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

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-6-iodanyl-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-6-iodo-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxy-6-iodophenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxy-6-iodophenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-6-iodo-phenoxy]-N-(p-tolyl)acetamide Formula: C26H22ClIN2O3 MolecularWeight: 572.82195

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClIN2O3/c1-3-32-24-14-18(12-19(15-29)21-6-4-5-7-22(21)27)13-23(28)26(24)33-16-25(31)30-20-10-8-17(2)9-11-20/h4-14H,3,16H2,1-2H3,(H,30,31)