[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C
28
H
29
ClN
2
O
8
InChI:
InChI=1/C28H29ClN2O8/c1-6-37-23-12-18(15-30-31-26(32)16-38-21-10-8-20(29)11-17(21)2)7-9-22(23)39-28(33)19-13-24(34-3)27(36-5)25(14-19)35-4/h7-15H,6,16H2,1-5H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=VUPNSBZUHZMKME-VJSLDGLSCZ
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497362
PubChem ID 6620528
