N-phenyl-2-[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetyl]amino]benzamide Formula: C22H16F3N5O3 MolecularWeight: 455.38935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C22H16F3N5O3/c23-22(24,25)14-10-11-18-19(12-14)30(29-28-18)33-13-20(31)27-17-9-5-4-8-16(17)21(32)26-15-6-2-1-3-7-15/h1-12H,13H2,(H,26,32)(H,27,31)