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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-o-anisyl-acrylamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-22-16-5-3-2-4-13(16)11-20-17(21)9-7-12-6-8-14(18)15(19)10-12/h2-10H,11H2,1H3,(H,20,21)/b9-7+