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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H7Cl3N4O2 MolecularWeight: 357.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C#N

InChI

InChI=1S/C13H7Cl3N4O2/c14-8-2-1-7(4-17)10(3-8)19-11(21)6-20-13(22)12(16)9(15)5-18-20/h1-3,5H,6H2,(H,19,21)