N-[2,6-bis(chloranyl)phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

InChI

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