Molecular Formula: C14H9ClNO4-
InChIKey: InChIKey=NEJHSZBHFANDPO-FSSGCNQZCE
SMILES: C1=COC(=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]
Names:
4-chloro-2-[3-(2-furyl)prop-2-enoylamino]benzoate
Registries:
PubChem CID 4458220
PubChem ID 6571827