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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-difluorophenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,4-difluorophenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,4-difluorophenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-difluorophenyl)propionamide Formula: C22H16ClF2N3O MolecularWeight: 411.831746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)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=C1)F)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClF2N3O/c1-13(22(29)26-19-9-8-16(24)12-18(19)25)28-20-10-7-15(23)11-17(20)21(27-28)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,29)