ethyl 4-[3-[[4-[(3-acetylphenyl)carbamoyl]phenyl]amino]-4-chloro-2,5-dioxo-pyrrol-1-yl]benzoate

Molecular Formula: C28H22ClN3O6


InChI: InChI=1/C28H22ClN3O6/c1-3-38-28(37)18-9-13-22(14-10-18)32-26(35)23(29)24(27(32)36)30-20-11-7-17(8-12-20)25(34)31-21-6-4-5-19(15-21)16(2)33/h4-15,30H,3H2,1-2H3,(H,31,34)/f/h31H

InChIKey: InChIKey=QJVBGEMWEVUILT-VJSLDGLSCU
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

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

Registries:
    PubChem CID 1693942
    PubChem ID 6076558