2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-6-iodanyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-6-iodanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-6-iodo-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxy-6-iodophenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxy-6-iodophenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-6-iodo-phenoxy]-N-phenyl-acetamide Formula: C25H20ClIN2O3 MolecularWeight: 558.79537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H20ClIN2O3/c1-2-31-23-14-17(12-18(15-28)20-10-6-7-11-21(20)26)13-22(27)25(23)32-16-24(30)29-19-8-4-3-5-9-19/h3-14H,2,16H2,1H3,(H,29,30)