Structure Information
Compound Identification
SMILES
FC1=C(\C=N\N2CC(=O)NC2=O)C(Cl)=CC=C1
InChIKey
InChIKey=WFJCSGIJERRLHS-YIXHJXPBSA-N
Formula
C10H7ClFN3O2
Mass
255.63
Compound Identification
SMILES
FC1=C(\C=N\N2CC(=O)NC2=O)C(Cl)=CC=C1
InChIKey
InChIKey=WFJCSGIJERRLHS-YIXHJXPBSA-N
Formula
C10H7ClFN3O2
Mass
255.63