[2-[[8-[[(2-benzoyloxy-5-bromo-phenyl)methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-4-bromo-phenyl] benzoate
Molecular Formula:
C37H34Br2N4O6
InChI: InChI=1/C37H34Br2N4O6/c38-30-18-20-32(48-36(46)26-12-6-4-7-13-26)28(22-30)24-40-42-34(44)16-10-2-1-3-11-17-35(45)43-41-25-29-23-31(39)19-21-33(29)49-37(47)27-14-8-5-9-15-27/h4-9,12-15,18-25H,1-3,10-11,16-17H2,(H,42,44)(H,43,45)/f/h42-43H
InChIKey: InChIKey=YXWBTTOJODCWMV-DBVKRTKPCK
SMILES: C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CCCCCCCC(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4
Names:
[2-[[8-[[(2-benzoyloxy-5-bromo-phenyl)methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-4-bromo-phenyl] benzoate
Registries:
PubChem CID 4125967
PubChem ID 6056852
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