5-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H8Cl2N4O3 MolecularWeight: 339.13362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C13H8Cl2N4O3/c14-7-4-16-19(12(21)11(7)15)5-10(20)6-1-2-8-9(3-6)18-13(22)17-8/h1-4H,5H2,(H2,17,18,22)