2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide

Molecular Formula: C₂₁H₁₈ClN₃O₂

InChI: InChI=1/C21H18ClN3O2/c1-15(27-20-9-5-6-16(22)14-20)21(26)23-17-10-12-19(13-11-17)25-24-18-7-3-2-4-8-18/h2-15H,1H3,(H,23,26)/b25-24+/f/h23H

InChIKey: InChIKey=NXPQPRZECCVAHE-YMMQRHCWDS
SMILES: CC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide

Registries:
    PubChem CID 4100596
    PubChem ID 6022756