2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
12
ClN
3
O
4
S
InChI:
InChI=1/C17H12ClN3O4S/c18-12-2-1-3-14(8-12)25-9-16(22)20-17-19-15(10-26-17)11-4-6-13(7-5-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=RZNLJNOKAMYUOH-UYBDAZJACW
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1193321
PubChem ID 4838683
