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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C12H14Cl2N4O2 MolecularWeight: 317.17116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N4O2/c1-7(2)12(3,6-15)17-9(19)5-18-11(20)10(14)8(13)4-16-18/h4,7H,5H2,1-3H3,(H,17,19)