(4E)-4-[[3-nitro-4-(2,3,4,5,6-pentachlorophenoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Molecular Formula:
C
22
H
9
Cl
5
N
2
O
5
InChI:
InChI=1/C22H9Cl5N2O5/c23-15-16(24)18(26)20(19(27)17(15)25)33-14-7-6-10(9-13(14)29(31)32)8-12-22(30)34-21(28-12)11-4-2-1-3-5-11/h1-9H/b12-8+
InChIKey:
InChIKey=BZNDPRHEZMVEDC-XYOKQWHBBX
SMILES:
C1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-])C(=O)O2
Names:
(4E)-4-[[3-nitro-4-(2,3,4,5,6-pentachlorophenoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 6364678
PubChem ID 11601580
