(E)-N-[2,6-bis(chloranyl)phenyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,6-bis(chloranyl)phenyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-p-phenetyl-acrylamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-2-24-14-8-6-12(7-9-14)10-13(11-21)18(23)22-17-15(19)4-3-5-16(17)20/h3-10H,2H2,1H3,(H,22,23)/b13-10+