N-(2,3-dihydro-1H-inden-5-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: 2,6-difluoro-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-difluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-difluorobenzamide Traditional Name: 2,6-difluoro-N-indan-5-yl-benzamide Formula: C16H13F2NO MolecularWeight: 273.277326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H13F2NO/c17-13-5-2-6-14(18)15(13)16(20)19-12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,19,20)