Structure Information
Compound Identification
SMILES
CC(C)(O)CCONC(=O)C1=CC(Br)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=NTGDSERCCKQKPC-UHFFFAOYSA-N
Formula
C18H17BrF3IN2O3
Mass
573.149
Compound Identification
SMILES
CC(C)(O)CCONC(=O)C1=CC(Br)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=NTGDSERCCKQKPC-UHFFFAOYSA-N
Formula
C18H17BrF3IN2O3
Mass
573.149