N-(5-chloranyl-2-oxidanyl-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H10ClF3N4O4 MolecularWeight: 378.69111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClF3N4O4/c1-6-11(21(24)25)12(13(15,16)17)19-20(6)5-10(23)18-8-4-7(14)2-3-9(8)22/h2-4,22H,5H2,1H3,(H,18,23)