N-(2,3-dihydro-1H-inden-5-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-indan-5-yl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-indan-5-yl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)13-5-7-15-16(9-13)25(24-23-15)27-10-17(26)22-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,22,26)