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

Systemtic Name: 2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,5-dibromo-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dibromo-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dibromo-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,5-dibromo-6-keto-pyridazin-1-yl)acetamide Formula: C13H10Br2ClN3O3 MolecularWeight: 451.4978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Br)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Br)Br)Cl

InChI

InChI=1S/C13H10Br2ClN3O3/c1-22-10-3-2-7(4-9(10)16)18-11(20)6-19-13(21)12(15)8(14)5-17-19/h2-5H,6H2,1H3,(H,18,20)