2-(2,4-dichlorophenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
10
Cl
4
N
2
O
2
S
InChI:
InChI=1/C17H10Cl4N2O2S/c18-10-2-4-15(13(21)6-10)25-7-16(24)23-17-22-14(8-26-17)9-1-3-11(19)12(20)5-9/h1-6,8H,7H2,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=OYGOURQLVMRNOJ-MPIMZMORCQ
SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4200869
PubChem ID 8383996
