4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-nitrophenyl)benzamide Formula: C17H10Cl2N4O4 MolecularWeight: 405.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O4/c18-14-9-20-22(17(25)15(14)19)12-6-4-10(5-7-12)16(24)21-11-2-1-3-13(8-11)23(26)27/h1-9H,(H,21,24)