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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H10BrCl2N3O2 MolecularWeight: 391.0474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrCl2N3O2/c1-7-2-3-10(8(14)4-7)18-11(20)6-19-13(21)12(16)9(15)5-17-19/h2-5H,6H2,1H3,(H,18,20)