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

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

Systemtic Name:N-(3-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide
CAS Name:N-(3-cyanophenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide
Traditional Name:N-(3-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide
Formula: C16H10F3N5O2
MolecularWeight: 361.27811
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H10F3N5O2/c17-16(18,19)11-4-5-13-14(7-11)24(23-22-13)26-9-15(25)21-12-3-1-2-10(6-12)8-20/h1-7H,9H2,(H,21,25)


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