Molecular Formula: C22H17ClN2O2
InChI: InChI=1/C22H17ClN2O2/c1-2-27-22(26)20-19-16-10-3-6-13-7-4-11-17(18(13)16)21(19)25(24-20)15-9-5-8-14(23)12-15/h3-12,19,21H,2H2,1H3
InChIKey: InChIKey=SYZVGYQOFKBEKX-UHFFFAOYAQ SMILES: CCOC(=O)C1=NN(C2C1C3=CC=CC4=C3C2=CC=C4)C5=CC(=CC=C5)Cl
Names: PubChem3275079
Registries: PubChem CID 2816208 PubChem ID 3275079
