2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl)OCO2

InChI

InChI=1S/C15H11Cl2N3O5/c1-7(21)8-2-11-12(25-6-24-11)3-10(8)19-13(22)5-20-15(23)14(17)9(16)4-18-20/h2-4H,5-6H2,1H3,(H,19,22)