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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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