2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide

Molecular Formula: C17H17ClN2O3


InChI: InChI=1/C17H17ClN2O3/c1-12(23-15-8-6-14(18)7-9-15)17(21)20-19-11-13-4-3-5-16(10-13)22-2/h3-12H,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=RNUIYMZZBZSTNX-UYBDAZJACS
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 2789206
    PubChem ID 4830234