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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2,3-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C12H7Cl4N3O2 MolecularWeight: 367.01488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl4N3O2/c13-6-2-1-3-8(10(6)15)18-9(20)5-19-12(21)11(16)7(14)4-17-19/h1-4H,5H2,(H,18,20)