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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

InChI

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