N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide

Molecular Formula: C17H11Cl2N3O4S


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