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

Systemtic Name: 2-[2-chloranyl-4-(2-cyano-2-phenyl-ethenyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-chloro-4-(2-cyano-2-phenylethenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-(2-cyano-2-phenylethenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-chloro-4-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C23H15Cl3N2O2 MolecularWeight: 457.7364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl)C#N

InChI

InChI=1S/C23H15Cl3N2O2/c24-19-8-7-18(12-20(19)25)28-23(29)14-30-22-9-6-15(11-21(22)26)10-17(13-27)16-4-2-1-3-5-16/h1-12H,14H2,(H,28,29)