[4-[(E)-[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
Molecular Formula:
C29H38ClN3O5
InChI: InChI=1/C29H38ClN3O5/c1-3-4-5-6-7-8-9-10-11-16-27(34)31-21-28(35)33-32-20-22-17-18-25(26(19-22)37-2)38-29(36)23-14-12-13-15-24(23)30/h12-15,17-20H,3-11,16,21H2,1-2H3,(H,31,34)(H,33,35)/b32-20+/f/h31,33H
InChIKey: InChIKey=FLPGYTHFLZBDTI-ZLLSGXDNDV
SMILES: CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2Cl)OC
Names:
[4-[(E)-[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
Registries:
PubChem CID 9611558
PubChem ID 11592750
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