Molecular Formula: C26H26Cl2N2O4
InChIKey: InChIKey=YFXLHAHTGONPOF-CYSPOYASCN
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]propanamide
Registries:
PubChem CID 4172670
PubChem ID 8373768