N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NNC(=O)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NNC(=O)C=C2)Cl)OC

InChI

InChI=1S/C13H12ClN3O4/c1-20-10-6-11(21-2)9(5-7(10)14)15-13(19)8-3-4-12(18)17-16-8/h3-6H,1-2H3,(H,15,19)(H,17,18)