[[1-amino-2-(4-methoxyphenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
Molecular Formula:
C
19
H
20
ClN
3
O
5
InChI:
InChI=1/C19H20ClN3O5/c1-13(14-3-5-15(20)6-4-14)22-27-12-19(24)28-23-18(21)11-26-17-9-7-16(25-2)8-10-17/h3-10H,11-12H2,1-2H3,(H2,21,23)/b22-13+/f/h21H2/b22-13+,23-18-
InChIKey:
InChIKey=MSAJXQCFGNTYFO-FSOFAYFVDY
SMILES:
CC(=NOCC(=O)ON=C(COC1=CC=C(C=C1)OC)N)C2=CC=C(C=C2)Cl
Names:
[[1-amino-2-(4-methoxyphenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
Registries:
PubChem CID 6159417
PubChem ID 3281607
