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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

InChI

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