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

Systemtic Name: 2-[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H20BrClN2O3 MolecularWeight: 511.7949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=CC=CC=C3Cl)OC

InChI

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