3,3-bis(4-chlorophenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3,3-bis(4-chlorophenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3,3-bis(4-chlorophenyl)-N-(p-tolyl)propanamide CAS Name: 3,3-bis(4-chlorophenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3,3-bis(4-chlorophenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3,3-bis(4-chlorophenyl)-N-(p-tolyl)propionamide Formula: C22H19Cl2NO MolecularWeight: 384.29836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO/c1-15-2-12-20(13-3-15)25-22(26)14-21(16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-13,21H,14H2,1H3,(H,25,26)