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

Systemtic Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorobenzyl)-3-(p-tolyl)acrylamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-12-2-4-13(5-3-12)7-9-17(21)20-11-14-6-8-15(18)16(19)10-14/h2-10H,11H2,1H3,(H,20,21)/b9-7+