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

Systemtic Name: 2-[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H18BrClN2O3 MolecularWeight: 497.76832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H18BrClN2O3/c1-30-22-12-16(11-17(14-27)19-9-5-6-10-21(19)26)20(25)13-23(22)31-15-24(29)28-18-7-3-2-4-8-18/h2-13H,15H2,1H3,(H,28,29)