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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C11H7Cl3N4O2 MolecularWeight: 333.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C11H7Cl3N4O2/c12-6-4-16-18(11(20)9(6)13)5-8(19)17-7-2-1-3-15-10(7)14/h1-4H,5H2,(H,17,19)