1-(3-chlorophenoxy)-N-(4-ethoxyphenyl)-1-(4-nitrophenyl)methanimine
Molecular Formula:
C
21
H
17
ClN
2
O
4
InChI:
InChI=1/C21H17ClN2O4/c1-2-27-19-12-8-17(9-13-19)23-21(28-20-5-3-4-16(22)14-20)15-6-10-18(11-7-15)24(25)26/h3-14H,2H2,1H3/b23-21+
InChIKey:
InChIKey=ZPMBQGSMOVMQML-XTQSDGFTBG
SMILES:
CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl
Names:
1-(3-chlorophenoxy)-N-(4-ethoxyphenyl)-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 1734082
PubChem ID 11548034