2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-cyanophenyl)acetamide

Molecular Formula: C₁₅H₁₀ClN₅O₂

InChI: InChI=1/C15H10ClN5O2/c16-11-3-6-13-14(7-11)21(20-19-13)23-9-15(22)18-12-4-1-10(8-17)2-5-12/h1-7H,9H2,(H,18,22)/f/h18H

InChIKey: InChIKey=VBSLKRJECLXCCC-GPQMBLKYCH
SMILES: C1=CC(=CC=C1C#N)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Names:
    2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-cyanophenyl)acetamide

Registries:
    PubChem CID 4826291
    PubChem ID 9791388