N-(5-bromanyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(5-bromanyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro-acetamide Formula: C9H5BrF3N3O MolecularWeight: 308.05471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NN2)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NN2)NC(=O)C(F)(F)F

InChI

InChI=1S/C9H5BrF3N3O/c10-4-1-2-6-5(3-4)7(16-15-6)14-8(17)9(11,12)13/h1-3H,(H2,14,15,16,17)