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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C10H10Cl2N4O3 MolecularWeight: 305.1174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N4O3/c1-2-3-13-10(19)15-7(17)5-16-9(18)8(12)6(11)4-14-16/h2,4H,1,3,5H2,(H2,13,15,17,19)