N-(3-cyanophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)C#N

InChI

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