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

Molecular Formula: C26H16Cl2N5O5S-


InChI: InChI=1/C26H16Cl2N5O5S/c27-16-4-2-5-18(12-16)32-24(35)21(28)22(25(32)36)29-17-9-7-14(8-10-17)23(34)31-26-30-20(13-39-26)15-3-1-6-19(11-15)33(37)38/h1-13,29,37H,(H,30,31,34)/q-1/f/h31H

InChIKey: InChIKey=SRUXIMTUEAKPTH-VJSLDGLSCE
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(=CC=C5)Cl)Cl

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

Registries:
    PubChem CID 1678265
    PubChem ID 6057133