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

Molecular Formula: C16H15ClN2O4


InChI: InChI=1/C16H15ClN2O4/c1-10-8-13(4-5-14(10)17)23-9-16(20)18-15-6-3-12(19(21)22)7-11(15)2/h3-8H,9H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=ZCRNNPDMJIKKDS-GPQMBLKYCQ
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)C

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

Registries:
    PubChem CID 3540209
    PubChem ID 4781491