2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide

Molecular Formula: C17H17ClN4O4


InChI: InChI=1/C17H17ClN4O4/c1-24-15-6-3-11(7-16(15)25-2)9-19-17(23)10-26-22-14-8-12(18)4-5-13(14)20-21-22/h3-8H,9-10H2,1-2H3,(H,19,23)/f/h19H

InChIKey: InChIKey=ODXZGFDOCJMLJU-LILDFLRNCI
SMILES: COC1=C(C=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC

Names:
    2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide

Registries:
    PubChem CID 4797643
    PubChem ID 9776018