[4-[[2-[6-[(2-bromobenzoyl)amino]hexanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] benzoate
Molecular Formula:
C29H32BrN3O5
InChI: InChI=1/C29H32BrN3O5/c1-2-37-26-19-21(16-17-25(26)38-29(36)22-11-5-3-6-12-22)20-32-33-27(34)15-7-4-10-18-31-28(35)23-13-8-9-14-24(23)30/h3,5-6,8-9,11-14,16-17,19,32H,2,4,7,10,15,18,20H2,1H3,(H,31,35)(H,33,34)/f/h31,33H
InChIKey: InChIKey=AHRJUSWOAPWFNX-PINXXQJSCV
SMILES: CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)OC(=O)C3=CC=CC=C3
Names:
[4-[[2-[6-[(2-bromobenzoyl)amino]hexanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] benzoate
Registries:
PubChem CID 4496460
PubChem ID 10200472
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