Molecular Formula: C18H11ClN2O2
InChI: InChI=1/C18H11ClN2O2/c19-12-5-7-13(8-6-12)20-10-11-9-16-17(22)14-3-1-2-4-15(14)21(16)18(11)23/h1-10,20H/b11-10+
InChIKey: InChIKey=RRUYTJCRASGVCY-ZHACJKMWBR SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=CNC4=CC=C(C=C4)Cl)C(=O)N23
Names: PubChem11577267
Registries: PubChem CID 5347113 PubChem ID 11577267
