N-(2,3-dihydro-1H-inden-1-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: 2,6-difluoro-N-indan-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-difluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-difluorobenzamide Traditional Name: 2,6-difluoro-N-indan-1-yl-benzamide Formula: C16H13F2NO MolecularWeight: 273.277326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H13F2NO/c17-12-6-3-7-13(18)15(12)16(20)19-14-9-8-10-4-1-2-5-11(10)14/h1-7,14H,8-9H2,(H,19,20)