Molecular Formula: C24H27ClN2O5
InChI: InChI=1/C24H27ClN2O5/c1-5-32-18-11-8-16(14-19(18)31-4)21-20(22(28)15-6-9-17(25)10-7-15)23(29)24(30)27(21)13-12-26(2)3/h6-11,14,21,28H,5,12-13H2,1-4H3/b22-20+/f/h28h,26H
InChIKey: InChIKey=WOJXOLCENQIKCD-MKCAGPKYDA SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)[O-])C(=O)C(=O)N2CC[NH+](C)C)OC
Names: (E)-(4-chlorophenyl)-[1-(2-dimethylammonioethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries: PubChem CID 6295342 PubChem ID 11591977