4,5-bis(chloranyl)-2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 4,5-bis(chloranyl)-2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-4,5-dichloro-pyridazin-3-one CAS Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-4,5-dichloro-3-pyridazinone IUPAC Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-4,5-dichloropyridazin-3-one Traditional Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-4,5-dichloro-pyridazin-3-one Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3/c1-6-11(8(3)20)7(2)18-13(6)10(21)5-19-14(22)12(16)9(15)4-17-19/h4,18H,5H2,1-3H3