1-(2-chloro-5-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine

Molecular Formula: C₁₅H₁₃ClN₂O₂

InChI: InChI=1/C15H13ClN2O2/c1-10-3-4-13(7-11(10)2)17-9-12-8-14(18(19)20)5-6-15(12)16/h3-9H,1-2H3/b17-9+

InChIKey: InChIKey=PUOHYRUQWFPFFG-RQZCQDPDBC
SMILES: CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Names:
    1-(2-chloro-5-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine

Registries:
    PubChem CID 802899
    PubChem ID 3318186