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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C12H7Cl3N4O4 MolecularWeight: 377.56738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7Cl3N4O4/c13-6-1-2-9(19(22)23)8(3-6)17-10(20)5-18-12(21)11(15)7(14)4-16-18/h1-4H,5H2,(H,17,20)