N-[1-(1H-benzimidazol-2-yl)ethyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,6-difluoro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,6-difluorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,6-difluorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,6-difluoro-benzamide Formula: C16H13F2N3O MolecularWeight: 301.290726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)