N-(3-chloranyl-4-methoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

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

InChI

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