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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(1,5-dimethylhexyl)acetamide Formula: C14H21Cl2N3O2 MolecularWeight: 334.24144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2N3O2/c1-9(2)5-4-6-10(3)18-12(20)8-19-14(21)13(16)11(15)7-17-19/h7,9-10H,4-6,8H2,1-3H3,(H,18,20)