[4-[2-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl] acetate
Molecular Formula:
C29H25Cl2N3O7
InChI: InChI=1/C29H25Cl2N3O7/c1-17(35)41-20-11-8-18(9-12-20)15-24(34-28(38)21-5-2-3-6-22(21)29(34)39)27(37)33-32-26(36)7-4-14-40-25-13-10-19(30)16-23(25)31/h2-3,5-6,8-13,16,24H,4,7,14-15H2,1H3,(H,32,36)(H,33,37)/f/h32-33H
InChIKey: InChIKey=NPBLLGGXHYNWAO-MJHPXVFFCM
SMILES: CC(=O)OC1=CC=C(C=C1)CC(C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O
Names:
[4-[2-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl] acetate
Registries:
PubChem CID 4841904
PubChem ID 9799364
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