Molecular Formula: C28H22Cl2N2O6
InChI: InChI=1/C28H22Cl2N2O6/c1-4-37-28(36)20-7-5-6-8-21(20)32-25(33)23(30)24(26(32)34)31-18-11-9-17(10-12-18)27(35)38-19-13-15(2)22(29)16(3)14-19/h5-14,31H,4H2,1-3H3
InChIKey: InChIKey=FPIYEVUEYITZLG-UHFFFAOYAX SMILES: CCOC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)OC4=CC(=C(C(=C4)C)Cl)C
Names: ethyl 2-[3-chloro-4-[[4-(4-chloro-3,5-dimethyl-phenoxy)carbonylphenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries: PubChem CID 1709365 PubChem ID 6051912