[[1-amino-2-(3-chlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C18H17Cl2N3O4/c1-12(13-5-7-14(19)8-6-13)22-26-11-18(24)27-23-17(21)10-25-16-4-2-3-15(20)9-16/h2-9H,10-11H2,1H3,(H2,21,23)/b22-12+/f/h21H2/b22-12+,23-17-
InChIKey:
InChIKey=ANIGSZZXXYJCQA-JYQNVXHDDS
SMILES:
CC(=NOCC(=O)ON=C(COC1=CC(=CC=C1)Cl)N)C2=CC=C(C=C2)Cl
Names:
[[1-amino-2-(3-chlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
Registries:
PubChem CID 9584372
PubChem ID 3281608
