N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-(trifluoromethyl)benzamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)15-7-4-13(5-8-15)18(26)23-11-17(25)24-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2,(H,23,26)(H,24,25)