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

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C22H15BrClF2N3O MolecularWeight: 490.727806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Br)F)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Br)F)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H15BrClF2N3O/c1-12(22(30)27-21-17(23)10-15(25)11-18(21)26)29-19-8-7-14(24)9-16(19)20(28-29)13-5-3-2-4-6-13/h2-12H,1H3,(H,27,30)