N-(3-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-2-(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=C2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

InChI

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