N-(3-chlorophenyl)-2-(4-chlorophenyl)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
Molecular Formula:
C
22
H
16
Cl
4
N
2
O
3
InChI:
InChI=1/C22H16Cl4N2O3/c23-14-6-4-13(5-7-14)21(22(30)27-17-3-1-2-15(24)10-17)28-20(29)12-31-19-9-8-16(25)11-18(19)26/h1-11,21H,12H2,(H,27,30)(H,28,29)/f/h27-28H
InChIKey:
InChIKey=OHJQAFPUFKZEIW-VEORKLDJCQ
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
N-(3-chlorophenyl)-2-(4-chlorophenyl)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
Registries:
PubChem CID 3627331
PubChem ID 9819693
