1-(2-chloro-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine

Molecular Formula: C19H13ClN2O3


InChI: InChI=1/C19H13ClN2O3/c20-19-11-8-16(22(23)24)12-14(19)13-21-15-6-9-18(10-7-15)25-17-4-2-1-3-5-17/h1-13H/b21-13+

InChIKey: InChIKey=JZOKWIUODHJRCL-FYJGNVAPBQ
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Names:
    1-(2-chloro-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine

Registries:
    PubChem CID 4504304
    PubChem ID 11568037