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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-10-6-7-17(13-19)14-26-22(29)16-28-21-12-5-4-11-20(21)24(27-15-23(28)30)18-8-2-1-3-9-18/h1-13H,14-16H2,(H,26,29)