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

Systemtic Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-28-21-10-6-5-9-19(21)23(16-7-3-2-4-8-16)27-20(24(28)30)15-22(29)26-18-13-11-17(25)12-14-18/h2-14,20H,15H2,1H3,(H,26,29)