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N-(3-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

N-(3-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide
CAS Name:N-(3-methoxyphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide
Traditional Name:N-(3-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(=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2


InChI

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


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