N-(3-chloranyl-4-oxidanylidene-1H-pyridazin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-1H-pyridazin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-oxo-1H-pyridazin-5-yl)acetamide CAS Name: N-(3-chloro-4-oxo-1H-pyridazin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-oxo-1H-pyridazin-5-yl)acetamide Traditional Name: N-(3-chloro-4-keto-1H-pyridazin-5-yl)acetamide Formula: C6H6ClN3O2 MolecularWeight: 187.58374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNN=C(C1=O)Cl

Isomeric SMILES

CC(=O)NC1=CNN=C(C1=O)Cl

InChI

InChI=1S/C6H6ClN3O2/c1-3(11)9-4-2-8-10-6(7)5(4)12/h2H,1H3,(H,8,12)(H,9,10,11)