N-[1-[[7-chloranyl-5-(2-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-[[7-chloranyl-5-(2-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-[[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-[[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: N-[2-[[7-chloro-5-(2-chlorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C24H26Cl2N4O3 MolecularWeight: 489.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC(C)CC(=O)NC(C)C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H26Cl2N4O3/c1-13(2)11-20(31)27-14(3)23(32)29-22-24(33)30(4)19-10-9-15(25)12-17(19)21(28-22)16-7-5-6-8-18(16)26/h5-10,12-14,22H,11H2,1-4H3,(H,27,31)(H,29,32)