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

Systemtic Name: N-(2-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H13F3N4O3 MolecularWeight: 366.29463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

InChI=1S/C16H13F3N4O3/c1-25-14-5-3-2-4-12(14)20-15(24)9-26-23-13-8-10(16(17,18)19)6-7-11(13)21-22-23/h2-8H,9H2,1H3,(H,20,24)