2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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