4-(4-chlorophenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide

Molecular Formula: C₁₇H₁₄ClN₃O₄S

InChI: InChI=1/C17H14ClN3O4S/c18-11-3-6-13(7-4-11)25-9-1-2-16(22)20-17-19-14-8-5-12(21(23)24)10-15(14)26-17/h3-8,10H,1-2,9H2,(H,19,20,22)/f/h20H

InChIKey: InChIKey=DSHAXHYFTLGJEC-UYBDAZJACV
SMILES: C1=CC(=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Names:
    4-(4-chlorophenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide

Registries:
    PubChem CID 1568223
    PubChem ID 3241489