N-[2-bromanyl-4-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-bromo-4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-bromo-4-(6-chloro-2-imidazo[1,2-b]pyridazinyl)-5-methoxyphenyl]acetamide IUPAC Name: N-[2-bromo-4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-bromo-4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]acetamide Formula: C15H12BrClN4O2 MolecularWeight: 395.63838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C2=CN3C(=N2)C=CC(=N3)Cl)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C2=CN3C(=N2)C=CC(=N3)Cl)Br

InChI

InChI=1S/C15H12BrClN4O2/c1-8(22)18-11-6-13(23-2)9(5-10(11)16)12-7-21-15(19-12)4-3-14(17)20-21/h3-7H,1-2H3,(H,18,22)