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

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

Systemtic Name:2-[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]ethanamide
Openeye Name:2-[4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]acetamide
CAS Name:2-[4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]acetamide
IUPAC Name:2-[4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]acetamide
Traditional Name:2-[4-[2-(4-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=C(C=C2)Cl)OCC(=O)N


Isomeric SMILES

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


InChI

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


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