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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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