Structure Information
Compound Identification
SMILES
CC1(NC(=O)N(NC(=O)NC2=CC=C(Br)C=C2)C1=O)C(F)CC1=CC=CC=C1
InChIKey
InChIKey=MOOXKZICULJVSZ-UHFFFAOYSA-N
Formula
C19H18BrFN4O3
Mass
449.28
Compound Identification
SMILES
CC1(NC(=O)N(NC(=O)NC2=CC=C(Br)C=C2)C1=O)C(F)CC1=CC=CC=C1
InChIKey
InChIKey=MOOXKZICULJVSZ-UHFFFAOYSA-N
Formula
C19H18BrFN4O3
Mass
449.28