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

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

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

Registries:
    PubChem CID 1693939
    PubChem ID 6076555