2-(2-chloranyl-4-cyano-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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