N-[3-[[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]methyl]-2H-indazol-7-yl]ethanamide

Systemtic Name: N-[3-[[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]methyl]-2H-indazol-7-yl]ethanamide Openeye Name: N-[3-[[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]methyl]-2H-indazol-7-yl]acetamide CAS Name: N-[3-[[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]methyl]-2H-indazol-7-yl]acetamide IUPAC Name: N-[3-[[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]methyl]-2H-indazol-7-yl]acetamide Traditional Name: N-[3-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-benzyl]-2H-indazol-7-yl]acetamide Formula: C23H15BrClFN4O2 MolecularWeight: 513.746203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C(NN=C21)CC3=C(C(=C(C=C3)Br)OC4=CC(=CC(=C4)C#N)Cl)F

Isomeric SMILES

CC(=O)NC1=CC=CC2=C(NN=C21)CC3=C(C(=C(C=C3)Br)OC4=CC(=CC(=C4)C#N)Cl)F

InChI

InChI=1S/C23H15BrClFN4O2/c1-12(31)28-19-4-2-3-17-20(29-30-22(17)19)9-14-5-6-18(24)23(21(14)26)32-16-8-13(11-27)7-15(25)10-16/h2-8,10H,9H2,1H3,(H,28,31)(H,29,30)