2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)acetamide

Molecular Formula: C₂₄H₁₉ClN₂O₂

InChI: InChI=1/C24H19ClN2O2/c1-17-6-10-20(11-7-17)27-24(28)16-29-21-12-8-18(9-13-21)14-19(15-26)22-4-2-3-5-23(22)25/h2-14H,16H2,1H3,(H,27,28)/f/h27H

InChIKey: InChIKey=XDMKEZQHUMNUMJ-LELJVTLKCH
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

Names:
    2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 3539631
    PubChem ID 4780518