N-(4-chlorophenyl)-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-3-(p-toluoylamino)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-14-5-7-15(8-6-14)20(25)24-19-4-2-3-16(13-19)21(26)23-18-11-9-17(22)10-12-18/h2-13H,1H3,(H,23,26)(H,24,25)