Molecular Formula: C22H21ClN2O4
InChI: InChI=1/C22H21ClN2O4/c1-24(2)9-4-10-25-19(13-5-3-6-15(26)11-13)18-20(27)16-12-14(23)7-8-17(16)29-21(18)22(25)28/h3,5-8,11-12,19,26H,4,9-10H2,1-2H3
InChIKey: InChIKey=GYJIKZSVKGJYOI-UHFFFAOYAH SMILES: CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)O
Names: PubChem8403408
Registries: PubChem CID 4706002 PubChem ID 8403408
