Molecular Formula: C22H17ClN2O5
InChI: InChI=1/C22H17ClN2O5/c1-2-24-15-6-4-3-5-14(15)22(21(24)29)17-18(27)13-11-12(23)7-8-16(13)30-19(17)20(28)25(22)9-10-26/h3-8,11,26H,2,9-10H2,1H3
InChIKey: InChIKey=ZPIUGMKHSRFSCS-UHFFFAOYAM SMILES: CCN1C2=CC=CC=C2C3(C1=O)C4=C(C(=O)N3CCO)OC5=C(C4=O)C=C(C=C5)Cl
Names: PubChem4842176
Registries: PubChem CID 3573227 PubChem ID 4842176
