Molecular Formula: C16H15ClN2O3
InChIKey: InChIKey=DRQYYNZZOFKSIT-LILDFLRNCT
SMILES: CC(=NNC(=O)COC1=CC=CC=C1Cl)C=CC2=CC=CO2
Names:
2-(2-chlorophenoxy)-N-[4-(2-furyl)but-3-en-2-ylideneamino]acetamide
Registries:
PubChem CID 3566595
PubChem ID 4829475