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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H10ClF3N4O3 MolecularWeight: 362.69171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClF3N4O3/c1-7-4-11(21(23)24)19-20(7)6-12(22)18-10-5-8(13(15,16)17)2-3-9(10)14/h2-5H,6H2,1H3,(H,18,22)