2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C16H15ClN2O5


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

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

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 3540208
    PubChem ID 4781490