N-[2,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,5-dichlorophenyl)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2/c16-10-2-3-11(17)13(6-10)20-15(21)8-22-14-4-1-9(7-19)5-12(14)18/h1-6H,8H2,(H,20,21)