2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide
Molecular Formula:
C
22
H
18
ClNO
3
InChI:
InChI=1/C22H18ClNO3/c23-20-9-5-4-8-18(20)14-24-21(25)15-27-19-12-10-17(11-13-19)22(26)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=NWPGETFBINVDAL-LQFNOIFHCD
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl
Names:
2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide
Registries:
PubChem CID 2712440
PubChem ID 11563876