Molecular Formula: C11H12Cl2N2O3
InChIKey: InChIKey=QOYVEIOKVPWDRO-RVQYIEHVCE
SMILES: CC(C)(C(=O)O)NC(=O)NC1=CC(=C(C=C1)Cl)Cl
Names:
2-[(3,4-dichlorophenyl)carbamoylamino]-2-methyl-propanoic acid
Registries:
PubChem CID 4180621
PubChem ID 8376593