Molecular Formula: C14H15ClN2O2
InChIKey: InChIKey=LQOYBXDSUXSVAO-WYUMXYHSCN
SMILES: C1CCC(C1)N2CC(=O)NC3=C(C2=O)C=C(C=C3)Cl
Names:
10-chloro-3-cyclopentyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-2,5-dione
Registries:
PubChem CID 178109
PubChem ID 10258875