Molecular Formula: C20H19ClN2O5
InChIKey: InChIKey=GPGYARIQFXGQBM-ZGFRSJILDS
SMILES: CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)NC2=CC=C(C=C2)Cl
Names:
[4-[(E)-2-acetamido-2-[(4-chlorophenyl)carbamoyl]ethenyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 2272783
PubChem ID 3305306