Molecular Formula: C19H18Cl2N2O3
InChIKey: InChIKey=KVKIZEPDFIAQTJ-UHFFFAOYAS
SMILES: C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
Registries:
PubChem CID 3574326
PubChem ID 4844264