3-[[(4-chlorophenyl)carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]methyl]-N-phenyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-18-11-9-16(10-12-18)20(25)23-14-15-5-4-6-17(13-15)21(26)24-19-7-2-1-3-8-19/h1-13H,14H2,(H,23,25)(H,24,26)