N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide

Molecular Formula: C₂₂H₁₉ClN₂O₂

InChI: InChI=1/C22H19ClN2O2/c1-16(24-25-22(26)18-7-3-2-4-8-18)17-11-13-20(14-12-17)27-15-19-9-5-6-10-21(19)23/h2-14H,15H2,1H3,(H,25,26)/b24-16+/f/h25H

InChIKey: InChIKey=BSUDFXVMMPCUNA-OPGLQLLDDC
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Names:
    N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide

Registries:
    PubChem CID 9610148
    PubChem ID 11589292