3-(3,4-dichlorophenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(p-tolyl)acrylamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11-2-6-13(7-3-11)19-16(20)9-5-12-4-8-14(17)15(18)10-12/h2-10H,1H3,(H,19,20)