2,3,4,5,6-pentakis(fluoranyl)-N-(1H-indazol-5-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(1H-indazol-5-yl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzamide Formula: C14H6F5N3O MolecularWeight: 327.208956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F)C=NN2

InChI

InChI=1S/C14H6F5N3O/c15-9-8(10(16)12(18)13(19)11(9)17)14(23)21-6-1-2-7-5(3-6)4-20-22-7/h1-4H,(H,20,22)(H,21,23)