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

Systemtic Name: 2-[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-phenyl-acetamide Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN2O2/c24-20-13-16(12-17(14-26)19-8-4-5-9-21(19)25)10-11-22(20)29-15-23(28)27-18-6-2-1-3-7-18/h1-13H,15H2,(H,27,28)