N-(2,3-dihydro-1H-inden-5-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: 3,4-difluoro-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-difluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-difluorobenzamide Traditional Name: 3,4-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(=C(C=C3)F)F

Isomeric SMILES

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

InChI

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