4-(2,4-dichlorophenoxy)-N-[2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-methyl-phenyl]butanamide
Molecular Formula:
C27H26Cl4N2O4
InChI: InChI=1/C27H26Cl4N2O4/c1-17-6-9-22(32-26(34)4-2-12-36-24-10-7-18(28)15-20(24)30)23(14-17)33-27(35)5-3-13-37-25-11-8-19(29)16-21(25)31/h6-11,14-16H,2-5,12-13H2,1H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=NKFOQRRCVGZVRW-MJHPXVFFCK
SMILES: CC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-methyl-phenyl]butanamide
Registries:
PubChem CID 4185140
PubChem ID 8378174
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