2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C14H13Cl2N3O4 MolecularWeight: 358.17672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O4/c1-22-10-4-3-8(5-11(10)23-2)18-12(20)7-19-14(21)13(16)9(15)6-17-19/h3-6H,7H2,1-2H3,(H,18,20)