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N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-oxidanylidene-ethanamide

N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-oxo-acetamide
CAS Name:N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitro-3-pyrazolyl]-2-oxoacetamide
IUPAC Name:N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitropyrazol-3-yl]-2-oxoacetamide
Traditional Name:N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-keto-acetamide
Formula: C12H5Cl2F3N4O4
MolecularWeight: 397.09371
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C=N2)[N+](=O)[O-])NC(=O)C=O)Cl)C(F)(F)F


Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C=N2)[N+](=O)[O-])NC(=O)C=O)Cl)C(F)(F)F


InChI

InChI=1S/C12H5Cl2F3N4O4/c13-6-1-5(12(15,16)17)2-7(14)10(6)20-11(19-9(23)4-22)8(3-18-20)21(24)25/h1-4H,(H,19,23)


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