2-[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H20BrClN2O3 MolecularWeight: 511.7949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrClN2O3/c1-2-31-23-13-17(12-18(15-28)20-10-6-7-11-22(20)27)21(26)14-24(23)32-16-25(30)29-19-8-4-3-5-9-19/h3-14H,2,16H2,1H3,(H,29,30)