N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-difluoro-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-difluorobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-difluorobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-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=CC(=CC(=C3)F)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C16H13F2N3O/c1-9(15-20-13-4-2-3-5-14(13)21-15)19-16(22)10-6-11(17)8-12(18)7-10/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m1/s1