2-(3-chlorophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₂₂H₁₉ClN₂O₃

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

InChIKey: InChIKey=QKMZXIBVJQDGNB-LNNLXFCOCJ
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 2849996
    PubChem ID 4786090