N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-indazol-1-yl-ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-indazol-1-yl-acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-indazol-1-ylacetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-indazol-1-yl-acetamide Formula: C15H10BrF2N3O MolecularWeight: 366.160206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C15H10BrF2N3O/c16-11-5-10(17)6-12(18)15(11)20-14(22)8-21-13-4-2-1-3-9(13)7-19-21/h1-7H,8H2,(H,20,22)