N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C21H14BrClFN3O MolecularWeight: 458.710763

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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=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H14BrClFN3O/c22-14-6-8-18(17(24)10-14)25-20(28)12-27-19-9-7-15(23)11-16(19)21(26-27)13-4-2-1-3-5-13/h1-11H,12H2,(H,25,28)