2-[2,5-bis(chloranyl)phenoxy]-N-(4-chloranyl-3-cyano-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(4-chloranyl-3-cyano-phenyl)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(2,5-dichlorophenoxy)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)Cl)Cl)C#N)Cl

InChI

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