1-(3-chlorophenoxy)-N-(4-ethoxyphenyl)-1-(4-nitrophenyl)methanimine

Molecular Formula: C₂₁H₁₇ClN₂O₄

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