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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C14H6F5N3O/c15-8-7(9(16)11(18)12(19)10(8)17)13(23)22-14-20-5-3-1-2-4-6(5)21-14/h1-4H,(H2,20,21,22,23)