N-(2-chlorophenyl)-4-[2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C23H19Br2ClN4O4S


InChI: InChI=1/C23H19Br2ClN4O4S/c24-14-6-7-15-13(11-14)5-8-18(22(15)25)34-12-21(33)28-23(35)30-29-20(32)10-9-19(31)27-17-4-2-1-3-16(17)26/h1-8,11H,9-10,12H2,(H,27,31)(H,29,32)(H2,28,30,33,35)/f/h27-30H

InChIKey: InChIKey=MPVHSAJRMVPELB-SWOWOAAGCU
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Names:
    N-(2-chlorophenyl)-4-[2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide

Registries:
    PubChem CID 4467679
    PubChem ID 10189446