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

Molecular Formula: C₂₈H₂₄ClN₃O₆

InChI: InChI=1/C28H24ClN3O6/c1-3-37-22-14-12-21(13-15-22)32-26(34)23(29)24(27(32)35)30-20-7-5-6-18(16-20)25(33)31-19-10-8-17(9-11-19)28(36)38-4-2/h5-16,30H,3-4H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=LEHVPQHUXDAURG-VJSLDGLSCQ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)OCC

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

Registries:
    PubChem CID 1693257
    PubChem ID 6012868