N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-chlorophenyl)amino]acetamide

Molecular Formula: C₂₂H₁₉BrClN₃O₂

InChI: InChI=1/C22H19BrClN3O2/c23-18-6-3-4-16(12-18)15-29-21-7-2-1-5-17(21)13-26-27-22(28)14-25-20-10-8-19(24)9-11-20/h1-13,25H,14-15H2,(H,27,28)/b26-13+/f/h27H

InChIKey: InChIKey=AGJKBWIIWOKPDQ-QVULWOPSDB
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)Br

Names:
    N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-chlorophenyl)amino]acetamide

Registries:
    PubChem CID 9612509
    PubChem ID 11595133