Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)NC(=O)N1C(=O)CC2=C1C=CC(Cl)=C2
InChIKey
InChIKey=DFZCHYLMCSVPGS-UHFFFAOYSA-N
Formula
C14H15ClN2O3
Mass
294.74
Compound Identification
SMILES
CC(C)(C)C(=O)NC(=O)N1C(=O)CC2=C1C=CC(Cl)=C2
InChIKey
InChIKey=DFZCHYLMCSVPGS-UHFFFAOYSA-N
Formula
C14H15ClN2O3
Mass
294.74