N-(4-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(4-cyanophenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-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=C1C#N)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

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