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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C17H10Cl2N4O5 MolecularWeight: 421.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O5/c18-12-8-20-22(17(26)15(12)19)10-3-1-9(2-4-10)16(25)21-13-7-11(23(27)28)5-6-14(13)24/h1-8,24H,(H,21,25)