N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide

Molecular Formula: C21H16ClN3O4


InChI: InChI=1/C21H16ClN3O4/c22-18-11-10-15(12-19(18)25(27)28)13-23-24-21(26)14-29-20-9-5-4-8-17(20)16-6-2-1-3-7-16/h1-13H,14H2,(H,24,26)/f/h24H

InChIKey: InChIKey=WWDMPFATUIGFQR-LQFNOIFHCG
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide

Registries:
    PubChem CID 4483182
    PubChem ID 6604818