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

Molecular Formula: C27H19ClN5O5S-


InChI: InChI=1/C27H19ClN5O5S/c1-15-5-2-3-8-21(15)32-25(35)22(28)23(26(32)36)29-18-11-9-16(10-12-18)24(34)31-27-30-20(14-39-27)17-6-4-7-19(13-17)33(37)38/h2-14,29,37H,1H3,(H,30,31,34)/q-1/f/h31H

InChIKey: InChIKey=OXDRJGPQPGODPO-VJSLDGLSCG
SMILES: CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)N(O)[O-]

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

Registries:
    PubChem CID 1677930
    PubChem ID 6016763