1-(2,4-dichlorophenyl)-N-[[(2,4-dichlorophenyl)methylideneamino]oxymethoxy]methanimine
Molecular Formula:
C
15
H
10
Cl
4
N
2
O
2
InChI:
InChI=1/C15H10Cl4N2O2/c16-12-3-1-10(14(18)5-12)7-20-22-9-23-21-8-11-2-4-13(17)6-15(11)19/h1-8H,9H2/b20-7+,21-8+
InChIKey:
InChIKey=AYMBQHRDGSBNHZ-BPYXDGQXBR
SMILES:
C1=CC(=C(C=C1Cl)Cl)C=NOCON=CC2=C(C=C(C=C2)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-[[(2,4-dichlorophenyl)methylideneamino]oxymethoxy]methanimine
Registries:
PubChem CID 9596975
PubChem ID 11582414