2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C16H15ClN2O5


InChI: InChI=1/C16H15ClN2O5/c1-10-7-11(17)3-5-14(10)24-9-16(20)18-13-8-12(19(21)22)4-6-15(13)23-2/h3-8H,9H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=PJVSPOMPVWNRRH-GPQMBLKYCI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 1011456
    PubChem ID 4845229