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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C11H15Cl2N3O2 MolecularWeight: 292.1617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2N3O2/c1-6(2)7(3)15-9(17)5-16-11(18)10(13)8(12)4-14-16/h4,6-7H,5H2,1-3H3,(H,15,17)