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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11-2-7-14(8-3-11)19-16(20)9-5-12-4-6-13(17)10-15(12)18/h2-10H,1H3,(H,19,20)/b9-5+