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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide Formula: C20H10F5N3O MolecularWeight: 403.304916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C20H10F5N3O/c21-14-13(15(22)17(24)18(25)16(14)23)20(29)26-10-5-3-4-9(8-10)19-27-11-6-1-2-7-12(11)28-19/h1-8H,(H,26,29)(H,27,28)