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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C12H7Cl2FN4O4 MolecularWeight: 361.112783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H7Cl2FN4O4/c13-7-4-16-18(12(21)11(7)14)5-10(20)17-8-2-1-6(15)3-9(8)19(22)23/h1-4H,5H2,(H,17,20)