Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CC1C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=PIHGANHJVUVMLF-UHFFFAOYSA-N
Formula
C22H21BrFNO4
Mass
462.315
Compound Identification
SMILES
CC(C)(C)OC(=O)CC1C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=PIHGANHJVUVMLF-UHFFFAOYSA-N
Formula
C22H21BrFNO4
Mass
462.315