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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-indan-5-yl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-indan-5-yl-3,5-bis(trifluoromethyl)benzamide Formula: C18H13F6NO MolecularWeight: 373.292339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F6NO/c19-17(20,21)13-6-12(7-14(9-13)18(22,23)24)16(26)25-15-5-4-10-2-1-3-11(10)8-15/h4-9H,1-3H2,(H,25,26)