2-(2-bromo-4-ethyl-phenoxy)-N-(4-phenyldiazenylphenyl)acetamide

Molecular Formula: C₂₂H₂₀BrN₃O₂

InChI: InChI=1/C22H20BrN3O2/c1-2-16-8-13-21(20(23)14-16)28-15-22(27)24-17-9-11-19(12-10-17)26-25-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,24,27)/b26-25+/f/h24H

InChIKey: InChIKey=WBRNDINRMFIEGX-ISBCEVGXDD
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-(4-phenyldiazenylphenyl)acetamide

Registries:
    PubChem CID 4939653
    PubChem ID 11569757