N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
17
H
11
Cl
3
N
2
O
2
S
InChI:
InChI=1/C17H11Cl3N2O2S/c18-11-3-1-10(2-4-11)14-9-25-17(21-14)22-16(23)8-24-15-6-5-12(19)7-13(15)20/h1-7,9H,8H2,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=QEPYABVVQZEQQV-QWOVJGMICX
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 1232693
PubChem ID 6035362