(E)-3-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-prop-2-enoic acid

Molecular Formula: C12H12ClNO3


InChI: InChI=1/C12H12ClNO3/c1-8(12(16)17)6-11(15)14-7-9-2-4-10(13)5-3-9/h2-6H,7H2,1H3,(H,14,15)(H,16,17)/b8-6+/f/h14,16H

InChIKey: InChIKey=IWUNDEWVIZICHR-JPFQBQIODG
SMILES: CC(=CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)O

Names:
    (E)-3-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-prop-2-enoic acid

Registries:
    PubChem CID 6342907
    PubChem ID 11601026