N-(6-chlorobenzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide

Molecular Formula: C₁₆H₁₂ClN₃O₄S

InChI: InChI=1/C16H12ClN3O4S/c1-2-24-13-6-3-9(7-12(13)20(22)23)15(21)19-16-18-11-5-4-10(17)8-14(11)25-16/h3-8H,2H2,1H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=HRUUOPNNKKCYJD-LILDFLRNCF
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

Names:
    N-(6-chlorobenzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide

Registries:
    PubChem CID 4505889
    PubChem ID 10205210