2-(4-chlorophenoxy)-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]acetamide

Molecular Formula: C₂₁H₁₄ClN₃O₅

InChI: InChI=1/C21H14ClN3O5/c22-13-5-8-15(9-6-13)29-12-20(26)23-17-4-2-1-3-16(17)21-24-18-10-7-14(25(27)28)11-19(18)30-21/h1-11H,12H2,(H,23,26)/f/h23H

InChIKey: InChIKey=ICBZISFFVMAGLQ-MPIMZMORCU
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenoxy)-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4457965
    PubChem ID 6571489