Molecular Formula: C27H20Cl3N3O5
InChI: InChI=1/C27H20Cl3N3O5/c1-2-38-27(37)15-7-10-20(11-8-15)33-25(35)22(30)23(26(33)36)32-19-5-3-4-16(12-19)24(34)31-14-17-6-9-18(28)13-21(17)29/h3-13,32H,2,14H2,1H3,(H,31,34)/f/h31H
InChIKey: InChIKey=OQFLVTMCEPSNGW-VJSLDGLSCY SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCC4=C(C=C(C=C4)Cl)Cl
Names: ethyl 4-[3-chloro-4-[[3-[(2,4-dichlorophenyl)methylcarbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries: PubChem CID 1693573 PubChem ID 6061627