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

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-chlorophenyl)acetamide CAS Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-chlorophenyl)acetamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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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)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-16-10-11-20-17(12-16)23(15-6-2-1-3-7-15)26-13-22(30)28(20)14-21(29)27-19-9-5-4-8-18(19)25/h1-12H,13-14H2,(H,27,29)