Molecular Formula: C18H18Cl2N2O3
InChIKey: InChIKey=GSSWQFKZZDDELJ-XBTAAFKLCD
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)CCl)NC(=O)CCl
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(3-phenylmethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4480571
PubChem ID 10193787