1-(4-chloro-3-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine

Molecular Formula: C₁₅H₁₃ClN₂O₃

InChI: InChI=1/C15H13ClN2O3/c1-2-21-13-6-4-12(5-7-13)17-10-11-3-8-14(16)15(9-11)18(19)20/h3-10H,2H2,1H3/b17-10+

InChIKey: InChIKey=GNIFYTLASGIQLC-LICLKQGHBS
SMILES: CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    1-(4-chloro-3-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine

Registries:
    PubChem CID 913620
    PubChem ID 6629264