(E)-3-[(3,5-dichlorophenyl)carbamoyl]-2-methyl-prop-2-enoic acid

Molecular Formula: C11H9Cl2NO3


InChI: InChI=1/C11H9Cl2NO3/c1-6(11(16)17)2-10(15)14-9-4-7(12)3-8(13)5-9/h2-5H,1H3,(H,14,15)(H,16,17)/b6-2+/f/h14,16H

InChIKey: InChIKey=RHXRJUKBUCXXPL-ZMHGPDBPDQ
SMILES: CC(=CC(=O)NC1=CC(=CC(=C1)Cl)Cl)C(=O)O

Names:
    (E)-3-[(3,5-dichlorophenyl)carbamoyl]-2-methyl-prop-2-enoic acid

Registries:
    PubChem CID 6379586
    PubChem ID 11606464