4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide

Molecular Formula: C₂₂H₁₈ClN₅O₄

InChI: InChI=1/C22H18ClN5O4/c1-31-20-5-3-2-4-18(20)25-22(30)14-6-9-16(10-7-14)24-21(29)13-32-28-19-12-15(23)8-11-17(19)26-27-28/h2-12H,13H2,1H3,(H,24,29)(H,25,30)/f/h24-25H

InChIKey: InChIKey=XZSSEYZXLKFYHX-XBXBPLPCCK
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Names:
    4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide

Registries:
    PubChem CID 2093129
    PubChem ID 6570869