N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-propoxy-benzamide

Molecular Formula: C₁₈H₁₇ClN₂O₄

InChI: InChI=1/C18H17ClN2O4/c1-2-7-23-14-5-3-12(4-6-14)18(22)21-20-10-13-8-16-17(9-15(13)19)25-11-24-16/h3-6,8-10H,2,7,11H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=YZJVBBKNILJMFL-PKSOQXRJCX
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Names:
    N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-propoxy-benzamide

Registries:
    PubChem CID 4140186
    PubChem ID 6075996