(1-phenylethylideneamino) 2-(4-chlorophenoxy)acetate
Molecular Formula:
C
16
H
14
ClNO
3
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