(1-phenylethylideneamino) 2-(4-chlorophenoxy)acetate

Molecular Formula: C₁₆H₁₄ClNO₃

InChI: InChI=1/C16H14ClNO3/c1-12(13-5-3-2-4-6-13)18-21-16(19)11-20-15-9-7-14(17)8-10-15/h2-10H,11H2,1H3/b18-12+

InChIKey: InChIKey=XZYHOOKBXYUYNL-LDADJPATBD
SMILES: CC(=NOC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Names:
    (1-phenylethylideneamino) 2-(4-chlorophenoxy)acetate

Registries:
    PubChem CID 6149846
    PubChem ID 11608612