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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C11H14Cl2N4O3 MolecularWeight: 321.15986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N4O3/c1-11(2,3)16-10(20)15-7(18)5-17-9(19)8(13)6(12)4-14-17/h4H,5H2,1-3H3,(H2,15,16,18,20)