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

Molecular Formula: C18H19ClN2O5


InChI: InChI=1/C18H19ClN2O5/c1-12-10-13(19)5-7-16(12)26-9-3-4-18(22)20-15-11-14(21(23)24)6-8-17(15)25-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ZURQUDDQWRDUNR-UYBDAZJACN
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

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

Registries:
    PubChem CID 1756962
    PubChem ID 6010371