ethyl 2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate

Molecular Formula: C27H22ClN3O6


InChI: InChI=1/C27H22ClN3O6/c1-3-37-27(35)20-9-4-5-10-21(20)30-24(32)16-7-6-8-17(15-16)29-23-22(28)25(33)31(26(23)34)18-11-13-19(36-2)14-12-18/h4-15,29H,3H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=HEDPGNZQAVLDFM-SREBMQDQCP
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Names:
    ethyl 2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate

Registries:
    PubChem CID 1639204
    PubChem ID 6067242