Structure Information
Compound Identification
SMILES
C[C@@]1(NC(=O)N(CC(=O)NC2=CC(Cl)=CC=C2)C1=O)C1CC1
InChIKey
InChIKey=WTEYOFMJUQDCCQ-OAHLLOKOSA-N
Formula
C15H16ClN3O3
Mass
321.76
Compound Identification
SMILES
C[C@@]1(NC(=O)N(CC(=O)NC2=CC(Cl)=CC=C2)C1=O)C1CC1
InChIKey
InChIKey=WTEYOFMJUQDCCQ-OAHLLOKOSA-N
Formula
C15H16ClN3O3
Mass
321.76