Molecular Formula: C12H14Cl2N2O3
InChIKey: InChIKey=FZLVWQXMBLPGJD-LUXCBXFACO
SMILES: COC1=CC=CC(=C1)C(NC(=O)CCl)NC(=O)CCl
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(3-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4207754
PubChem ID 8386183