1-(2,4-dichlorophenyl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)methanimine
Molecular Formula:
C
19
H
19
Cl
2
NO
4
InChI:
InChI=1/C19H19Cl2NO4/c20-15-2-1-14(17(21)11-15)13-22-16-3-4-18-19(12-16)26-10-8-24-6-5-23-7-9-25-18/h1-4,11-13H,5-10H2/b22-13+
InChIKey:
InChIKey=SLIHRUIOBJHVLE-LPYMAVHIBA
SMILES:
C1COCCOC2=C(C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl)OCCO1
Names:
1-(2,4-dichlorophenyl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)methanimine
Registries:
PubChem CID 3558649
PubChem ID 4814306
