N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C21H13BrClF2N3O MolecularWeight: 476.701226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4Br)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4Br)F)F

InChI

InChI=1S/C21H13BrClF2N3O/c22-16-9-14(24)10-17(25)21(16)26-19(29)11-28-18-7-6-13(23)8-15(18)20(27-28)12-4-2-1-3-5-12/h1-10H,11H2,(H,26,29)