[[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
Molecular Formula:
C
18
H
16
Cl
3
N
3
O
4
InChI:
InChI=1/C18H16Cl3N3O4/c1-11(12-2-4-13(19)5-3-12)23-27-10-18(25)28-24-17(22)9-26-16-7-6-14(20)8-15(16)21/h2-8H,9-10H2,1H3,(H2,22,24)/b23-11+/f/h22H2/b23-11+,24-17-
InChIKey:
InChIKey=KQMZARDGULMLIY-YJFNUSMWDE
SMILES:
CC(=NOCC(=O)ON=C(COC1=C(C=C(C=C1)Cl)Cl)N)C2=CC=C(C=C2)Cl
Names:
[[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
Registries:
PubChem CID 9584373
PubChem ID 3281609
