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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O4/c14-8-4-16-18(13(20)12(8)15)5-11(19)17-7-1-2-9-10(3-7)22-6-21-9/h1-4H,5-6H2,(H,17,19)