1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-12(14-3-7-16(18)8-4-14)20-22-11-23-21-13(2)15-5-9-17(19)10-6-15/h3-10H,11H2,1-2H3/b20-12-,21-13+
InChIKey:
InChIKey=AKNJOHMZQKPMLC-AYRZQKSOBY
SMILES:
CC(=NOCON=C(C)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Names:
1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 5716939
PubChem ID 3288392
