Structure Information
Compound Identification
SMILES
FC1=CC=C(NC(=O)CN2C(=O)N\C(=C/C3=CC=CC=C3)C2=O)C=C1
InChIKey
InChIKey=QAJHYRFZVJZDSE-GDNBJRDFSA-N
Formula
C18H14FN3O3
Mass
339.326
Compound Identification
SMILES
FC1=CC=C(NC(=O)CN2C(=O)N\C(=C/C3=CC=CC=C3)C2=O)C=C1
InChIKey
InChIKey=QAJHYRFZVJZDSE-GDNBJRDFSA-N
Formula
C18H14FN3O3
Mass
339.326