Structure Information
Compound Identification
SMILES
ClCCN1C(=O)CC(CNC1=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=ADBJPAJJNNGOJD-UHFFFAOYSA-N
Formula
C13H14Cl2N2O2
Mass
301.17
Compound Identification
SMILES
ClCCN1C(=O)CC(CNC1=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=ADBJPAJJNNGOJD-UHFFFAOYSA-N
Formula
C13H14Cl2N2O2
Mass
301.17