2-[(3-chlorophenyl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3-chloroanilino)acetamide CAS Name: 2-(3-chloroanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3-chloroanilino)acetamide Traditional Name: N-benzhydryl-2-(3-chloroanilino)acetamide Formula: C21H19ClN2O MolecularWeight: 350.84136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-18-12-7-13-19(14-18)23-15-20(25)24-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21,23H,15H2,(H,24,25)