N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide

Systemtic Name: N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide Openeye Name: N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide CAS Name: N-(5-ethyl-2-methyl-3-pyrazolyl)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetamide IUPAC Name: N-(5-ethyl-2-methylpyrazol-3-yl)-2-(3,5,6-trichloropyridin-2-yl)oxyacetamide Traditional Name: N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide Formula: C13H13Cl3N4O2 MolecularWeight: 363.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C13H13Cl3N4O2/c1-3-7-4-10(20(2)19-7)17-11(21)6-22-13-9(15)5-8(14)12(16)18-13/h4-5H,3,6H2,1-2H3,(H,17,21)