Molecular Formula: C24H20Cl2N2O5
InChIKey: InChIKey=JRXRYIBEAGGUGA-VEORKLDJCR
SMILES: CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC
Names:
[4-[bis[(3-chlorobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4480763
PubChem ID 10193883