2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O2/c18-13-3-2-12(14(19)8-13)5-6-22-17(23)10-24-16-4-1-11(9-21)7-15(16)20/h1-4,7-8H,5-6,10H2,(H,22,23)