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N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)OC
InChI
InChI=1S/C17H15F3N4O4/c1-26-11-4-6-13(15(8-11)27-2)21-16(25)9-28-24-14-7-10(17(18,19)20)3-5-12(14)22-23-24/h3-8H,9H2,1-2H3,(H,21,25)
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]thieno[2,3-d]pyrimidin-4-one
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- 3-ethyl-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-phthalazine-1-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
- N-(2,4-dimethylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
- N-[(1R)-1-phenylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
- N-(2-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
