Molecular Formula: C16H13Cl2NO4
InChIKey: InChIKey=QLTJBYCXQBOWOO-VXGZPRSVDU
SMILES: CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)C=CC2=CC=CO2
Names:
1-[(3,5-dichlorophenyl)carbamoyl]ethyl (E)-3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 6381816
PubChem ID 11607291