[4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-nitrobenzoate
Molecular Formula:
C
24
H
20
ClN
3
O
7
InChI:
InChI=1/C24H20ClN3O7/c1-2-33-22-12-16(14-26-27-23(29)15-34-20-5-3-4-18(25)13-20)6-11-21(22)35-24(30)17-7-9-19(10-8-17)28(31)32/h3-14H,2,15H2,1H3,(H,27,29)/b26-14-/f/h27H
InChIKey:
InChIKey=COYUUCJCDIFFHV-HHCXFZCSDP
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 5839006
PubChem ID 11599151
