2-(3,4-dichlorophenoxy)-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
16
H
15
Cl
2
NO
2
InChI:
InChI=1/C16H15Cl2NO2/c1-11-2-4-12(5-3-11)9-19-16(20)10-21-13-6-7-14(17)15(18)8-13/h2-8H,9-10H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=HLBJUNXGGLXAAD-LILDFLRNCJ
SMILES:
CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl
Names:
2-(3,4-dichlorophenoxy)-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 2521504
PubChem ID 11559466