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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,3,4,5-tetrafluoro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,3,4,5-tetrafluorobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,3,4,5-tetrafluoro-benzamide Formula: C14H7F4N3O MolecularWeight: 309.218493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7F4N3O/c15-7-5-6(10(16)12(18)11(7)17)13(22)21-14-19-8-3-1-2-4-9(8)20-14/h1-5H,(H2,19,20,21,22)