2-(2,4-dichlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₇H₁₁Cl₂N₃O₄S

InChI: InChI=1/C17H11Cl2N3O4S/c18-11-4-5-15(13(19)7-11)26-8-16(23)21-17-20-14(9-27-17)10-2-1-3-12(6-10)22(24)25/h1-7,9H,8H2,(H,20,21,23)/f/h21H

InChIKey: InChIKey=QSSMQEHWZNPJQW-PKSOQXRJCW
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4221192
    PubChem ID 11567160