Molecular Formula: C22H14ClN3O3
InChI: InChI=1/C22H14ClN3O3/c1-25-20-17(21(28)26(2)22(25)29)15(11-6-5-7-12(23)10-11)16-18(24-20)13-8-3-4-9-14(13)19(16)27/h3-10H,1-2H3
InChIKey: InChIKey=CTUIVYCFSCPZQM-UHFFFAOYAU SMILES: CN1C2=NC3=C(C(=C2C(=O)N(C1=O)C)C4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C53
Names: PubChem9813371
Registries: PubChem CID 4860582 PubChem ID 9813371
