Structure Information
Compound Identification
SMILES
ClC1=CC=CC(C=NC2CNC(=O)NC2=O)=C1
InChIKey
InChIKey=FQLSHWAQUKHRAK-UHFFFAOYSA-N
Formula
C11H10ClN3O2
Mass
251.67
Compound Identification
SMILES
ClC1=CC=CC(C=NC2CNC(=O)NC2=O)=C1
InChIKey
InChIKey=FQLSHWAQUKHRAK-UHFFFAOYSA-N
Formula
C11H10ClN3O2
Mass
251.67