(E)-2-acetamido-3-(4-chlorophenyl)prop-2-enoic acid

Molecular Formula: C₁₁H₁₀ClNO₃

InChI: InChI=1/C11H10ClNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14)(H,15,16)/b10-6+/f/h13,15H

InChIKey: InChIKey=SWUMDDFBFZVMFJ-ZMNLUVSLDA
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)O

Names:
    (E)-2-acetamido-3-(4-chlorophenyl)prop-2-enoic acid

Registries:
    PubChem CID 2049775
    PubChem ID 11551974