N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
17
H
11
Cl
2
N
3
O
4
S
InChI:
InChI=1/C17H11Cl2N3O4S/c18-10-5-6-11(12(19)7-10)13-9-27-17(20-13)21-16(23)8-26-15-4-2-1-3-14(15)22(24)25/h1-7,9H,8H2,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=ZOMBNPGCZVWZGO-PKSOQXRJCI
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Names:
N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 1194375
PubChem ID 3246789
