2-[2,3-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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