2-[2-(2-cyano-2-phenyl-ethenyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(2-cyano-2-phenyl-ethenyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-(2-cyano-2-phenylethenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(2-cyano-2-phenylethenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C23H16Cl2N2O2/c24-20-11-10-19(13-21(20)25)27-23(28)15-29-22-9-5-4-8-17(22)12-18(14-26)16-6-2-1-3-7-16/h1-13H,15H2,(H,27,28)