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

Systemtic Name: 2-[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C26H22BrClN2O3 MolecularWeight: 525.82148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrClN2O3/c1-3-32-24-14-18(12-19(15-29)21-6-4-5-7-23(21)28)13-22(27)26(24)33-16-25(31)30-20-10-8-17(2)9-11-20/h4-14H,3,16H2,1-2H3,(H,30,31)