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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-17-12-10-15(11-13-17)14-20(28)26-22-23(29)25-19-9-5-4-8-18(19)21(27-22)16-6-2-1-3-7-16/h1-13,22H,14H2,(H,25,29)(H,26,28)