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

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC(=O)N

InChI

InChI=1S/C18H15ClN2O3/c1-23-17-9-12(6-7-16(17)24-11-18(21)22)8-13(10-20)14-4-2-3-5-15(14)19/h2-9H,11H2,1H3,(H2,21,22)