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

Systemtic Name: N-(2-chlorophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C15H10ClF3N4O2 MolecularWeight: 370.71371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N4O2/c16-10-3-1-2-4-11(10)20-14(24)8-25-23-13-7-9(15(17,18)19)5-6-12(13)21-22-23/h1-7H,8H2,(H,20,24)