Molecular Formula: C17H12ClN3O2
InChI: InChI=1/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-16(22)10-20(23)9-15-17(21)13-3-1-2-4-14(13)19-15/h1-9,23H,10H2
InChIKey: InChIKey=VFZPHYNHQHWZFS-UHFFFAOYAP SMILES: C1C(=O)N(C2=C3C=CC=CC3=NC2=CN1O)C4=CC=C(C=C4)Cl
Names: PubChem6580373
Registries: PubChem CID 1571387 PubChem ID 6580373
