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

InChIKey: InChIKey=VODFXFPSDQJIHQ-VJSLDGLSCP
SMILES: C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)N(O)[O-])Cl

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

Registries:
    PubChem CID 1678247
    PubChem ID 6051422