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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O3/c1-20-11-4-2-9(14)6-8(11)7-15-13(19)10-3-5-12(18)17-16-10/h2-6H,7H2,1H3,(H,15,19)(H,17,18)