Molecular Formula: C22H18Cl2N2O3
InChIKey: InChIKey=LCYCOFNWIFNVGV-SPEPDGBUCY
SMILES: CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]benzamide
Registries:
PubChem CID 4230716
PubChem ID 8393274