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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C10H12Cl2N4O4 MolecularWeight: 323.13268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N4O4/c1-20-3-2-13-10(19)15-7(17)5-16-9(18)8(12)6(11)4-14-16/h4H,2-3,5H2,1H3,(H2,13,15,17,19)