2-[2,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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