4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(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)29-17-8-4-14(5-9-17)23(34)31-26-30-20(13-39-26)15-2-1-3-19(12-15)33(37)38/h1-13,29,37H,(H,30,31,34)/q-1/f/h31H

InChIKey: InChIKey=RKQXJMFECWDWRU-VJSLDGLSCQ
SMILES: C1=CC(=CC(=C1)N(O)[O-])C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)F)Cl

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

Registries:
    PubChem CID 1688188
    PubChem ID 6009342