2-[3-butan-2-yl-7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-butan-2-yl-7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3-sec-butyl-3H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[7-chloro-5-(2-chlorophenyl)-2-keto-3-sec-butyl-3H-1,4-benzodiazepin-1-yl]-N-p-phenetyl-acetamide Formula: C29H29Cl2N3O3 MolecularWeight: 538.46486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H29Cl2N3O3/c1-4-18(3)27-29(36)34(17-26(35)32-20-11-13-21(14-12-20)37-5-2)25-15-10-19(30)16-23(25)28(33-27)22-8-6-7-9-24(22)31/h6-16,18,27H,4-5,17H2,1-3H3,(H,32,35)