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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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