2-[2-chloro-4-[[(3-chlorophenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)acetamide
Molecular Formula:
C
21
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C21H17Cl3N2O2/c22-15-4-3-5-16(11-15)25-12-14-8-9-20(18(24)10-14)28-13-21(27)26-19-7-2-1-6-17(19)23/h1-11,25H,12-13H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=ZMPTYSCHCQXNOD-HXTKINSTCJ
SMILES:
C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)Cl)Cl
Names:
2-[2-chloro-4-[[(3-chlorophenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)acetamide
Registries:
PubChem CID 3563858
PubChem ID 4824436
