4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide

Molecular Formula: C19H13ClN2O5


InChI: InChI=1/C19H13ClN2O5/c20-13-2-1-3-16(8-13)27-18-10-14(22(24)25)9-17(11-18)26-15-6-4-12(5-7-15)19(21)23/h1-11H,(H2,21,23)/f/h21H2

InChIKey: InChIKey=AUFKRMMXJGEGTL-QVUQFMIFCY
SMILES: C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Names:
    4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide

Registries:
    PubChem CID 2837072
    PubChem ID 3313352