1-(3,4-dichlorophenyl)-N-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
17
H
14
Cl
4
N
2
O
2
InChI:
InChI=1/C17H14Cl4N2O2/c1-10(12-3-5-14(18)16(20)7-12)22-24-9-25-23-11(2)13-4-6-15(19)17(21)8-13/h3-8H,9H2,1-2H3/b22-10-,23-11+
InChIKey:
InChIKey=SJMZXOWRBOWDBK-BKNYSILLBN
SMILES:
CC(=NOCON=C(C)C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Names:
1-(3,4-dichlorophenyl)-N-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 5716936
PubChem ID 3288389
