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

Systemtic Name: 2-(3-acetamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(3-chlorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(3-acetamido-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(3-chlorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-acetamido-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(3-chlorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-acetamido-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(3-chlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(3-acetamido-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(3-chlorophenyl)ethyl]-N-methyl-acetamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)N(C)CCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)N(C)CCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H27ClN4O3/c1-19(34)30-27-28(36)33(18-25(35)32(2)16-15-20-9-8-12-22(29)17-20)24-14-7-6-13-23(24)26(31-27)21-10-4-3-5-11-21/h3-14,17,27H,15-16,18H2,1-2H3,(H,30,34)