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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-22-14-4-2-3-13(9-14)11-20-17(21)8-6-12-5-7-15(18)16(19)10-12/h2-10H,11H2,1H3,(H,20,21)/b8-6+