2-anilino-N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide

Molecular Formula: C22H19ClFN3O2


InChI: InChI=1/C22H19ClFN3O2/c23-20-12-17(8-11-21(20)29-15-16-6-9-18(24)10-7-16)13-26-27-22(28)14-25-19-4-2-1-3-5-19/h1-13,25H,14-15H2,(H,27,28)/f/h27H

InChIKey: InChIKey=AVBHWTXJMBVJMA-LELJVTLKCI
SMILES: C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Cl

Names:
    2-anilino-N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 1224071
    PubChem ID 6074291