4-[[4-chloro-1-(2-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[4-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide

Molecular Formula: C28H21ClN5O6S-


InChI: InChI=1/C28H21ClN5O6S/c1-2-40-22-6-4-3-5-21(22)33-26(36)23(29)24(27(33)37)30-18-11-7-17(8-12-18)25(35)32-28-31-20(15-41-28)16-9-13-19(14-10-16)34(38)39/h3-15,30,38H,2H2,1H3,(H,31,32,35)/q-1/f/h32H

InChIKey: InChIKey=GLRZRJKGOLSQOI-OKPOJWAQCB
SMILES: CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)N(O)[O-]

Names:
    4-[[4-chloro-1-(2-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[4-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide

Registries:
    PubChem CID 1688169
    PubChem ID 6004278