N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-(4-chlorophenoxy)propanamide

Molecular Formula: C17H15ClN2O4


InChI: InChI=1/C17H15ClN2O4/c1-11(24-14-5-3-13(18)4-6-14)17(21)20-19-9-12-2-7-15-16(8-12)23-10-22-15/h2-9,11H,10H2,1H3,(H,20,21)/b19-9+/f/h20H

InChIKey: InChIKey=WNLOOSQFRDALLL-NVQSQQPGDH
SMILES: CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

Names:
    N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-(4-chlorophenoxy)propanamide

Registries:
    PubChem CID 9610058
    PubChem ID 11589075