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

Molecular Formula: C26H16ClFN5O5S-


InChI: InChI=1/C26H16ClFN5O5S/c27-21-22(25(36)32(24(21)35)18-10-6-16(28)7-11-18)29-17-3-1-2-15(12-17)23(34)31-26-30-20(13-39-26)14-4-8-19(9-5-14)33(37)38/h1-13,29,37H,(H,30,31,34)/q-1/f/h31H

InChIKey: InChIKey=QWSUBNPRNKMNBD-VJSLDGLSCO
SMILES: C1=CC(=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)F)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)N(O)[O-]

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

Registries:
    PubChem CID 1688198
    PubChem ID 6009520