[(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(4-chloro-1-methyl-3-pyrazolyl)methylideneamino] ester IUPAC Name: [(4-chloro-1-methylpyrazol-3-yl)methylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino] ester Formula: C13H9ClF3N3O2 MolecularWeight: 331.67767

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NOC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CN1C=C(C(=N1)C=NOC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C13H9ClF3N3O2/c1-20-7-10(14)11(19-20)6-18-22-12(21)8-2-4-9(5-3-8)13(15,16)17/h2-7H,1H3