Structure Information
Compound Identification
SMILES
COC(=O)C1(CC(=O)OC(C)(C)C)C(=O)N(CC2=CC(Cl)=C(Cl)C=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=FXBHYINHQBMYSJ-UHFFFAOYSA-N
Formula
C24H23Cl2NO6
Mass
492.35
Compound Identification
SMILES
COC(=O)C1(CC(=O)OC(C)(C)C)C(=O)N(CC2=CC(Cl)=C(Cl)C=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=FXBHYINHQBMYSJ-UHFFFAOYSA-N
Formula
C24H23Cl2NO6
Mass
492.35