N-(3,4-dichlorophenyl)-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C₁₇H₁₅Cl₂NO₂

InChI: InChI=1/C17H15Cl2NO2/c1-2-5-12-6-3-4-7-16(12)22-11-17(21)20-13-8-9-14(18)15(19)10-13/h2-4,6-10H,1,5,11H2,(H,20,21)/f/h20H

InChIKey: InChIKey=JXDNTYQEFJDESA-UYBDAZJACX
SMILES: C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Names:
    N-(3,4-dichlorophenyl)-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 735181
    PubChem ID 3248483