N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10ClN3O3/c1-19-10-4-2-7(13)6-9(10)14-12(18)8-3-5-11(17)16-15-8/h2-6H,1H3,(H,14,18)(H,16,17)