[2-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C26H32ClN3O4
InChI: InChI=1/C26H32ClN3O4/c1-2-3-4-5-6-7-8-13-24(31)28-19-25(32)30-29-18-21-11-9-10-12-23(21)34-26(33)20-14-16-22(27)17-15-20/h9-12,14-18H,2-8,13,19H2,1H3,(H,28,31)(H,30,32)/b29-18+/f/h28,30H
InChIKey: InChIKey=XBZKUQSMNYIUET-QTUPNKNRDW
SMILES: CCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)Cl
Names:
[2-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9610640
PubChem ID 11590471
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