N-(2,4-dichlorophenyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-acetamide Formula: C13H10Cl2F3N3O2 MolecularWeight: 368.13861

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C13H10Cl2F3N3O2/c1-21-10(13(16,17)18)5-12(20-21)23-6-11(22)19-9-3-2-7(14)4-8(9)15/h2-5H,6H2,1H3,(H,19,22)