2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C10H8Cl2N4O3 MolecularWeight: 303.10152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O3/c1-5-2-7(15-19-5)14-8(17)4-16-10(18)9(12)6(11)3-13-16/h2-3H,4H2,1H3,(H,14,15,17)