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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H10Cl3N3O3 MolecularWeight: 362.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3O3/c1-22-10-3-2-7(14)4-9(10)18-11(20)6-19-13(21)12(16)8(15)5-17-19/h2-5H,6H2,1H3,(H,18,20)