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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: 2,3,4,5-tetrafluoro-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrafluorobenzamide Traditional Name: 2,3,4,5-tetrafluoro-N-indan-5-yl-benzamide Formula: C16H11F4NO MolecularWeight: 309.258253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F4NO/c17-12-7-11(13(18)15(20)14(12)19)16(22)21-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,21,22)