[2-ethoxy-4-[[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C28H28ClN3O6
InChI: InChI=1/C28H28ClN3O6/c1-3-15-37-23-12-8-20(9-13-23)27(34)30-18-26(33)32-31-17-19-5-14-24(25(16-19)36-4-2)38-28(35)21-6-10-22(29)11-7-21/h5-14,16-17H,3-4,15,18H2,1-2H3,(H,30,34)(H,32,33)/f/h30,32H
InChIKey: InChIKey=MJKOJOOECMTJQF-MTTPVDACCB
SMILES: CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OCC
Names:
[2-ethoxy-4-[[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 3564867
PubChem ID 4826458
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