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

Systemtic Name: 4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C14H10Cl2N4O3 MolecularWeight: 353.1602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O3/c15-8-5-17-20(14(23)13(8)16)7-12(22)19-6-11(21)18-9-3-1-2-4-10(9)19/h1-5H,6-7H2,(H,18,21)