N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H12ClF3N4O3 MolecularWeight: 376.71829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClF3N4O3/c1-7-13(22(24)25)8(2)21(20-7)6-11(23)19-12-9(14(16,17)18)4-3-5-10(12)15/h3-5H,6H2,1-2H3,(H,19,23)