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

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c25-18-8-4-5-16(11-18)13-27-22(30)15-29-21-10-9-19(26)12-20(21)24(28-14-23(29)31)17-6-2-1-3-7-17/h1-12H,13-15H2,(H,27,30)