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2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]ethanamide; 2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-5-propan-2-yl-1-[2,2,2-tris(fluoranyl)ethyl]-1,5-benzodiazepin-3-yl]ethanamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3,4-bis(chloranyl)benzamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3-cyclohexyl-propanamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-2-

Systemtic Name:	2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]ethanamide; 2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-5-propan-2-yl-1-[2,2,2-tris(fluoranyl)ethyl]-1,5-benzodiazepin-3-yl]ethanamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3,4-bis(chloranyl)benzamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3-cyclohexyl-propanamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-2-
Openeye Name:	3-cyclohexyl-N-(1,5-diisopropyl-2,4-dioxo-1,5-benzodiazepin-3-yl)propanamide; 3,4-dichloro-N-(1,5-diisopropyl-2,4-dioxo-1,5-benzodiazepin-3-yl)benzamide; 2-(2,4-dichlorophenyl)-N-(1,5-diisopropyl-2,4-dioxo-1,5-benzodiazepin-3-yl)acetamide; 2-(3,5-dichlorophenyl)-N-(1,5-diisopropyl-2,4-dioxo-1,5-benzodiazepin-3-yl)acetamide; 3-(2,4-dichlorophenyl)-N-(1,5-diisopropyl-2,4-dioxo-1,5-benzodiazepin-3-yl)propanamide; 2-(2,4-dichlorophenyl)-N-[5-isopropyl-2,4-dioxo-1-(2,2,2-trifluoroethyl)-1,5-benzodiazepin-3-yl]ac
CAS Name:	3-cyclohexyl-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]propanamide; 3,4-dichloro-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]benzamide; 2-(2,4-dichlorophenyl)-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]acetamide; 2-(3,5-dichlorophenyl)-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]acetamide; 3-(2,4-dichlorophenyl)-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]propanamide; 2-(2,4-dichlorophenyl)-N-[2,4-dioxo-5-propan-2-yl-1-(2,2,2-trifluoroethyl)-1,5
IUPAC Name:	3-cyclohexyl-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]propanamide; 3,4-dichloro-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]benzamide; 2-(2,4-dichlorophenyl)-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]acetamide; 2-(3,5-dichlorophenyl)-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]acetamide; 3-(2,4-dichlorophenyl)-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]propanamide; 2-(2,4-dichlorophenyl)-N-[2,4-dioxo-5-propan-2-yl-1-(2,2,2-trifluoroethyl)-1,5
Traditional Name:	3-cyclohexyl-N-(1,5-diisopropyl-2,4-diketo-1,5-benzodiazepin-3-yl)propionamide; 3,4-dichloro-N-(1,5-diisopropyl-2,4-diketo-1,5-benzodiazepin-3-yl)benzamide; 2-(2,4-dichlorophenyl)-N-(1,5-diisopropyl-2,4-diketo-1,5-benzodiazepin-3-yl)acetamide; 2-(3,5-dichlorophenyl)-N-(1,5-diisopropyl-2,4-diketo-1,5-benzodiazepin-3-yl)acetamide; 3-(2,4-dichlorophenyl)-N-(1,5-diisopropyl-2,4-diketo-1,5-benzodiazepin-3-yl)propionamide; 2-(2,4-dichlorophenyl)-N-[5-isopropyl-2,4-diketo-1-(2,2,2-trifluoroethyl)-1,5-benzodiazepin
Formula:	C₁₆₀H₁₇₅Cl₁₂F₆N₂₁O₂₁
MolecularWeight:	3267.656019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CCC3CCCCC3)C(C)C.CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C(C)C.CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)CC(F)(F)F.CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CC3=CC(=CC(=C3)Cl)Cl)CC(F)(F)F.CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C(C)C.CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CC3=CC(=CC(=C3)Cl)Cl)C(C)C.CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

InChI

InChI=1S/C24H27Cl2N3O3.C24H35N3O3.2C23H25Cl2N3O3.2C22H20Cl2F3N3O3.C22H23Cl2N3O3/c1-14(2)28-19-7-5-6-8-20(19)29(15(3)4)24(32)22(23(28)31)27-21(30)12-10-16-9-11-17(25)13-18(16)26;1-16(2)26-19-12-8-9-13-20(19)27(17(3)4)24(30)22(23(26)29)25-21(28)15-14-18-10-6-5-7-11-18;1-13(2)27-18-7-5-6-8-19(18)28(14(3)4)23(31)21(22(27)30)26-20(29)11-15-9-16(24)12-17(25)10-15;1-13(2)27-18-7-5-6-8-19(18)28(14(3)4)23(31)21(22(27)30)26-20(29)11-15-9-10-16(24)12-17(15)25;1-12(2)30-17-6-4-3-5-16(17)29(11-22(25,26)27)20(32)19(21(30)33)28-18(31)9-13-7-14(23)10-15(24)8-13;1-12(2)30-17-6-4-3-5-16(17)29(11-22(25,26)27)20(32)19(21(30)33)28-18(31)9-13-7-8-14(23)10-15(13)24;1-12(2)26-17-7-5-6-8-18(17)27(13(3)4)22(30)19(21(26)29)25-20(28)14-9-10-15(23)16(24)11-14/h5-9,11,13-15,22H,10,12H2,1-4H3,(H,27,30);8-9,12-13,16-18,22H,5-7,10-11,14-15H2,1-4H3,(H,25,28);2*5-10,12-14,21H,11H2,1-4H3,(H,26,29);2*3-8,10,12,19H,9,11H2,1-2H3,(H,28,31);5-13,19H,1-4H3,(H,25,28)

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