N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
23
H
19
Cl
2
N
3
O
5
InChI:
InChI=1/C23H19Cl2N3O5/c1-32-21-11-17(10-20(25)23(21)33-14-16-2-6-18(24)7-3-16)13-26-27-22(29)12-15-4-8-19(9-5-15)28(30)31/h2-11,13H,12,14H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=WZLYZSAVORNXDI-LELJVTLKCR
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)Cl
Names:
N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3565835
PubChem ID 4828108
