N-(1-methylpyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H10Cl3N3O2 MolecularWeight: 334.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3O2/c1-18-3-2-11(17-18)16-12(19)6-20-10-5-8(14)7(13)4-9(10)15/h2-5H,6H2,1H3,(H,16,17,19)