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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H9Cl3N2O3 MolecularWeight: 347.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O3/c14-7-4-9(16)11(5-8(7)15)21-6-12(20)18-13-10(19)2-1-3-17-13/h1-5,19H,6H2,(H,17,18,20)