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

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-p-phenetyl-acrylamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-2-22-14-7-3-12(4-8-14)5-10-17(21)20-13-6-9-15(18)16(19)11-13/h3-11H,2H2,1H3,(H,20,21)/b10-5+