[3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
23
H
18
ClN
3
O
6
InChI:
InChI=1/C23H18ClN3O6/c1-15-10-18(24)8-9-21(15)32-14-22(28)26-25-13-16-4-2-7-20(11-16)33-23(29)17-5-3-6-19(12-17)27(30)31/h2-13H,14H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=SFIXZSYZTHNKPV-HXTKINSTCJ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
[3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 1541864
PubChem ID 6611600
