2-(3,4-dichlorophenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(p-tolyl)acetamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-10-2-5-12(6-3-10)18-15(19)9-11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3,(H,18,19)