Molecular Formula: C9H9Cl2NO2
InChI: InChI=1/C9H9Cl2NO2/c1-14-8-3-2-6(11)4-7(8)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=SPULYDBQXNEJJC-XWKXFZRBCF
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CCl
Names:
2-chloro-N-(5-chloro-2-methoxy-phenyl)acetamide
Registries:
PubChem CID 776663
PubChem ID 8212881