[3-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C27H25ClN4O6
InChI: InChI=1/C27H25ClN4O6/c28-24-13-4-3-12-23(24)26(34)29-15-5-1-2-14-25(33)31-30-18-19-8-6-11-22(16-19)38-27(35)20-9-7-10-21(17-20)32(36)37/h3-4,6-13,16-18H,1-2,5,14-15H2,(H,29,34)(H,31,33)/f/h29,31H
InChIKey: InChIKey=SJIUCHAQBQZRKQ-SCXYCHFOCF
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl
Names:
[3-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489550
PubChem ID 6611998
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|