3-[2-(2,4-dichlorophenoxy)propanoylamino]-1-[4-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamoylamino]phenyl]urea
Molecular Formula:
C26H24Cl4N6O6
InChI: InChI=1/C26H24Cl4N6O6/c1-13(41-21-9-3-15(27)11-19(21)29)23(37)33-35-25(39)31-17-5-7-18(8-6-17)32-26(40)36-34-24(38)14(2)42-22-10-4-16(28)12-20(22)30/h3-14H,1-2H3,(H,33,37)(H,34,38)(H2,31,35,39)(H2,32,36,40)/f/h31-36H
InChIKey: InChIKey=WHEPDDBLYYHYRH-BDXYCWKWCF
SMILES: CC(C(=O)NNC(=O)NC1=CC=C(C=C1)NC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl
Names:
3-[2-(2,4-dichlorophenoxy)propanoylamino]-1-[4-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamoylamino]phenyl]urea
Registries:
PubChem CID 4248035
PubChem ID 8398573
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|