3-(2,4-dichlorophenyl)-N-[8-[3-(2,4-dichlorophenyl)prop-2-enoylamino]octyl]prop-2-enamide
Molecular Formula:
C26H28Cl4N2O2
InChI: InChI=1/C26H28Cl4N2O2/c27-21-11-7-19(23(29)17-21)9-13-25(33)31-15-5-3-1-2-4-6-16-32-26(34)14-10-20-8-12-22(28)18-24(20)30/h7-14,17-18H,1-6,15-16H2,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=FXDUJFMOBDEIKM-WUSLAWIHCY
SMILES: C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=C(C=C(C=C2)Cl)Cl
Names:
3-(2,4-dichlorophenyl)-N-[8-[3-(2,4-dichlorophenyl)prop-2-enoylamino]octyl]prop-2-enamide
Registries:
PubChem CID 4140496
PubChem ID 6076396
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