Structure Information
Compound Identification
SMILES
OC1(CC1)C(=O)N1CC(C1)C1=CC=C(C=C1)C1=NOC(C1)(C1=CC(Cl)=C(F)C(Cl)=C1)C(F)(F)F
InChIKey
InChIKey=XBYPCBDXLYJXMS-UHFFFAOYSA-N
Formula
C23H18Cl2F4N2O3
Mass
517.3
Compound Identification
SMILES
OC1(CC1)C(=O)N1CC(C1)C1=CC=C(C=C1)C1=NOC(C1)(C1=CC(Cl)=C(F)C(Cl)=C1)C(F)(F)F
InChIKey
InChIKey=XBYPCBDXLYJXMS-UHFFFAOYSA-N
Formula
C23H18Cl2F4N2O3
Mass
517.3