4-(4-chlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide

Molecular Formula: C17H17ClN2O5


InChI: InChI=1/C17H17ClN2O5/c1-24-14-8-9-15(16(11-14)20(22)23)19-17(21)3-2-10-25-13-6-4-12(18)5-7-13/h4-9,11H,2-3,10H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=DAZCLEYVUSKLHF-LILDFLRNCP
SMILES: COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Names:
    4-(4-chlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide

Registries:
    PubChem CID 2790665
    PubChem ID 8320153