Molecular Formula: C15H12Cl2N2O4
InChIKey: InChIKey=YDYPEIGSRXZJHA-GPQMBLKYCN
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]
Names:
2-(2,5-dichlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 2703892
PubChem ID 11563686