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

Systemtic Name: 2-[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H18BrClN2O2 MolecularWeight: 481.76892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrClN2O2/c1-16-6-9-19(10-7-16)28-24(29)15-30-23-11-8-17(13-21(23)25)12-18(14-27)20-4-2-3-5-22(20)26/h2-13H,15H2,1H3,(H,28,29)