N-(3-chloranyl-4-cyano-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H9ClF3N5O2 MolecularWeight: 395.72317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N(N=N2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N(N=N2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H9ClF3N5O2/c17-12-6-11(3-1-9(12)7-21)22-15(26)8-27-25-14-5-10(16(18,19)20)2-4-13(14)23-24-25/h1-6H,8H2,(H,22,26)