Structure Information
Compound Identification
SMILES
CC(OC(=O)COC1=CC=C(Br)C=C1)C(=O)NCC(=O)NC1=C(F)C(F)=C(F)C=C1
InChIKey
InChIKey=CMGDMXXBGFZTBA-UHFFFAOYSA-N
Formula
C19H16BrF3N2O5
Mass
489.245
Compound Identification
SMILES
CC(OC(=O)COC1=CC=C(Br)C=C1)C(=O)NCC(=O)NC1=C(F)C(F)=C(F)C=C1
InChIKey
InChIKey=CMGDMXXBGFZTBA-UHFFFAOYSA-N
Formula
C19H16BrF3N2O5
Mass
489.245