4-[2-(2-chloro-4-nitro-phenoxy)propanoylamino]benzamide

Molecular Formula: C₁₆H₁₄ClN₃O₅

InChI: InChI=1/C16H14ClN3O5/c1-9(25-14-7-6-12(20(23)24)8-13(14)17)16(22)19-11-4-2-10(3-5-11)15(18)21/h2-9H,1H3,(H2,18,21)(H,19,22)/f/h19H,18H2

InChIKey: InChIKey=DCLCTUKJTBRDJZ-VNHAUOCNCL
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Names:
    4-[2-(2-chloro-4-nitro-phenoxy)propanoylamino]benzamide

Registries:
    PubChem CID 4840981
    PubChem ID 9798597