2-[4-(4-chlorobenzoyl)phenoxy]-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₁₉H₁₇ClN₂O₄

InChI: InChI=1/C19H17ClN2O4/c1-2-11-21-19(25)22-17(23)12-26-16-9-5-14(6-10-16)18(24)13-3-7-15(20)8-4-13/h2-10H,1,11-12H2,(H2,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=VXOOSHVFAZIKHW-XBTAAFKLCF
SMILES: C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Names:
    2-[4-(4-chlorobenzoyl)phenoxy]-N-(prop-2-enylcarbamoyl)acetamide

Registries:
    PubChem CID 4805269
    PubChem ID 9782127