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

Molecular Formula: C22H19ClN2O3


InChI: InChI=1/C22H19ClN2O3/c1-27-19-11-9-16(10-12-19)14-24-25-22(26)18-6-4-5-17(13-18)15-28-21-8-3-2-7-20(21)23/h2-14H,15H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=PQLWUVXHKMSBEX-LNNLXFCOCE
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4464212
    PubChem ID 6582434