N-(diphenylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-benzhydryl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-benzhydryl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-benzhydryl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O2/c23-22(24,25)17-11-12-18-19(13-17)29(28-27-18)31-14-20(30)26-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,26,30)