Structure Information
Compound Identification
SMILES
COC(=O)C(CCl)NC(=O)Nc1ccc(C)cc1
InChIKey
InChIKey=VDSBRAASJBUWMF-UHFFFAOYSA-N
Formula
C12H15ClN2O3
Mass
270.71
Compound Identification
SMILES
COC(=O)C(CCl)NC(=O)Nc1ccc(C)cc1
InChIKey
InChIKey=VDSBRAASJBUWMF-UHFFFAOYSA-N
Formula
C12H15ClN2O3
Mass
270.71