2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC(=O)N

InChI

InChI=1S/C19H17ClN2O3/c1-2-24-18-10-13(7-8-17(18)25-12-19(22)23)9-14(11-21)15-5-3-4-6-16(15)20/h3-10H,2,12H2,1H3,(H2,22,23)