N-[4-[[2,2,2-trichloro-1-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C19H17Cl5N4O3S
InChI: InChI=1/C19H17Cl5N4O3S/c1-10(29)25-12-3-5-13(6-4-12)26-18(32)28-17(19(22,23)24)27-16(30)9-31-15-7-2-11(20)8-14(15)21/h2-8,17H,9H2,1H3,(H,25,29)(H,27,30)(H2,26,28,32)/f/h25-28H
InChIKey: InChIKey=FVGXHQDOHKECBU-VLAUTSIDCU
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[4-[[2,2,2-trichloro-1-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4511722
PubChem ID 10207678
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