Structure Information
Compound Identification
SMILES
Br.CCOC1=C(OCC)C(F)=C2C(=N)N(CC(=O)C3=CC(=C(OC(C)=O)C=C3)C(C)(C)C)CC2=C1
InChIKey
InChIKey=NBYHZJVFUNSPHC-UHFFFAOYSA-N
Formula
C26H32BrFN2O5
Mass
551.453
Compound Identification
SMILES
Br.CCOC1=C(OCC)C(F)=C2C(=N)N(CC(=O)C3=CC(=C(OC(C)=O)C=C3)C(C)(C)C)CC2=C1
InChIKey
InChIKey=NBYHZJVFUNSPHC-UHFFFAOYSA-N
Formula
C26H32BrFN2O5
Mass
551.453