Molecular Formula: C15H13Cl3N2O3
InChIKey: InChIKey=ZJUDKGJCLJUBBE-UYBDAZJACT
SMILES: CC1=CC=C(O1)C(=C)NNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl
Names:
N'-[1-(5-methyl-2-furyl)ethenyl]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Registries:
PubChem CID 4086779
PubChem ID 6004473