2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-propan-2-ylphenyl)acetamide

Molecular Formula: C₁₇H₁₇ClN₄O₂

InChI: InChI=1/C17H17ClN4O2/c1-11(2)13-5-3-4-6-14(13)19-17(23)10-24-22-16-9-12(18)7-8-15(16)20-21-22/h3-9,11H,10H2,1-2H3,(H,19,23)/f/h19H

InChIKey: InChIKey=CJLQUJUHRQDVSM-LILDFLRNCH
SMILES: CC(C)C1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Names:
    2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 4793935
    PubChem ID 9772917