N-(3-cyanophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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