4-[(4-chlorophenoxy)methyl]-N-[1-(phenylcarbamoyl)propan-2-ylideneamino]benzamide

Molecular Formula: C₂₄H₂₂ClN₃O₃

InChI: InChI=1/C24H22ClN3O3/c1-17(15-23(29)26-21-5-3-2-4-6-21)27-28-24(30)19-9-7-18(8-10-19)16-31-22-13-11-20(25)12-14-22/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+/f/h26,28H

InChIKey: InChIKey=KAZZAOSTIRDAJJ-QCRPKVQUDQ
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Names:
    4-[(4-chlorophenoxy)methyl]-N-[1-(phenylcarbamoyl)propan-2-ylideneamino]benzamide

Registries:
    ChemSpider: InChIKey=KAZZAOSTIRDAJJ-QCRPKVQUDQ
    PubChem CID 6161100
    PubChem ID 11608824