Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C(=O)NN1CC(=O)NC1=O
InChIKey
InChIKey=CBSXIGNHEMGRBP-UHFFFAOYSA-N
Formula
C10H8ClN3O3
Mass
253.64
Compound Identification
SMILES
ClC1=CC=C(C=C1)C(=O)NN1CC(=O)NC1=O
InChIKey
InChIKey=CBSXIGNHEMGRBP-UHFFFAOYSA-N
Formula
C10H8ClN3O3
Mass
253.64