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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H10Cl3N3O2 MolecularWeight: 346.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3O2/c1-7-2-3-8(4-9(7)14)18-11(20)6-19-13(21)12(16)10(15)5-17-19/h2-5H,6H2,1H3,(H,18,20)