2-[2-chloro-4-[[(2-chlorophenyl)amino]methyl]phenoxy]-N-(2,4-dimethylphenyl)acetamide
Molecular Formula:
C
23
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C23H22Cl2N2O2/c1-15-7-9-20(16(2)11-15)27-23(28)14-29-22-10-8-17(12-19(22)25)13-26-21-6-4-3-5-18(21)24/h3-12,26H,13-14H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=XSALSVHOKCFQTD-LELJVTLKCU
SMILES:
CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3Cl)Cl)C
Names:
2-[2-chloro-4-[[(2-chlorophenyl)amino]methyl]phenoxy]-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 3541835
PubChem ID 4784619
