Molecular Formula: C18H14Cl2N2O
InChI: InChI=1/C18H14Cl2N2O/c19-15-6-2-1-4-12(15)9-22-10-13-8-16(20)14-5-3-7-21-17(14)18(13)23-11-22/h1-8H,9-11H2
InChIKey: InChIKey=YQUDGSHPAMOICU-UHFFFAOYAS SMILES: C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=CC=C4Cl)Cl
Names: NSC297353 50595-07-8
Registries: PubChem CID 326313 PubChem ID 147216
