Molecular Formula: C22H20Cl4N4O5
InChIKey: InChIKey=RAVNHBFABQWRQJ-YDHGGIONDA
SMILES: C1COCCN1C(=O)CON=CC(C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl
Names:
N,N'-bis(2,4-dichlorophenyl)-2-[(E)-(2-morpholin-4-yl-2-oxo-ethoxy)iminomethyl]propanediamide
Registries:
PubChem CID 9610035
PubChem ID 11589035