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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C13H10Cl2N4O5 MolecularWeight: 373.1483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O5/c1-24-7-2-3-9(10(4-7)19(22)23)17-11(20)6-18-13(21)12(15)8(14)5-16-18/h2-5H,6H2,1H3,(H,17,20)