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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-bis(fluoranyl)benzamide Openeye Name: 3,5-difluoro-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-difluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-difluorobenzamide Traditional Name: 3,5-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=CC(=CC(=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2NO/c17-13-6-12(7-14(18)9-13)16(20)19-15-5-4-10-2-1-3-11(10)8-15/h4-9H,1-3H2,(H,19,20)