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2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide

2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
Formula: C13H7Cl2F3N4O4
MolecularWeight: 411.12029
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C13H7Cl2F3N4O4/c14-8-4-19-21(12(24)11(8)15)5-10(23)20-6-1-2-9(22(25)26)7(3-6)13(16,17)18/h1-4H,5H2,(H,20,23)


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