Molecular Formula: C24H23F2NO4
InChIKey: InChIKey=DJWLZSVCENFNHE-UHFFFAOYAS
SMILES: CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC(F)F)C)C
Names:
[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3,4-dimethylbenzoate
Registries:
PubChem CID 2398695
PubChem ID 6021239