2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-2-phenyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-2-phenyl-ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-2-phenyl-acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-2-phenylacetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-2-phenylacetamide Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-2-phenyl-acetamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-9-6-8(17)12(16-15-9)19-10(11(14)18)7-4-2-1-3-5-7/h1-6,10H,(H2,14,18)(H,15,17)