Molecular Formula: C22H16ClN3O3
InChI: InChI=1/C22H16ClN3O3/c1-12-6-9-20(28-12)17-11-18-14-4-2-3-5-19(14)29-22(26(18)25-17)15-10-13(23)7-8-16(15)24-21(22)27/h2-11,18,25H,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=PKPUEDXDPIANDL-LQFNOIFHCT SMILES: CC1=CC=C(O1)C2=CC3C4=CC=CC=C4OC5(N3N2)C6=C(C=CC(=C6)Cl)NC5=O
Names: PubChem6019095
Registries: PubChem CID 4097817 PubChem ID 6019095
