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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC2=CC(=CC(=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC2=CC(=CC(=C2)Cl)Cl)C#N

InChI

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