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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(m-tolyl)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

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