Molecular Formula: C19H18ClNO5
InChIKey: InChIKey=CIDQKYPTSXNLLD-LYNRFQDHDU
SMILES: COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2Cl)OC
Names:
(3,4-dimethoxyphenyl)carbamoylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate
Registries:
PubChem CID 2512047
PubChem ID 11559125