Molecular Formula: C17H14ClN3O4S
InChIKey: InChIKey=HSICFPMHNJASKQ-UYBDAZJACL
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)propanamide
Registries:
PubChem CID 2791556
PubChem ID 3241613