Molecular Formula: C15H11Cl3N2O2
InChIKey: InChIKey=HFJPSOFDWIIFNP-ODUIGABRDE
SMILES: C1=CC(=CC(=C1)Cl)C=NNC(=O)COC2=C(C(=CC=C2)Cl)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
Registries:
PubChem CID 9605563
PubChem ID 11578781