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2,2-bis(chloranyl)-N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-nitro-pyrazol-3-yl]ethanamide

2,2-bis(chloranyl)-N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-nitro-pyrazol-3-yl]ethanamide

Systemtic Name:2,2-bis(chloranyl)-N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-nitro-pyrazol-3-yl]ethanamide
Openeye Name:2,2-dichloro-N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-nitro-pyrazol-3-yl]acetamide
CAS Name:2,2-dichloro-N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-nitro-3-pyrazolyl]acetamide
IUPAC Name:2,2-dichloro-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-nitropyrazol-3-yl]acetamide
Traditional Name:2,2-dichloro-N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-nitro-pyrazol-3-yl]acetamide
Formula: C11H5Cl3F3N5O3
MolecularWeight: 418.54331
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H5Cl3F3N5O3/c12-5-1-4(11(15,16)17)2-18-8(5)21-9(20-10(23)7(13)14)6(3-19-21)22(24)25/h1-3,7H,(H,20,23)


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