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

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

Isomeric SMILES

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

InChI

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