4-chloro-3-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₄H₁₅ClN₄O₃S

InChI: InChI=1/C14H15ClN4O3S/c1-3-8(4-2)13-17-18-14(23-13)16-12(20)9-5-6-10(15)11(7-9)19(21)22/h5-8H,3-4H2,1-2H3,(H,16,18,20)/f/h16H

InChIKey: InChIKey=GEFMDRIRPGTVAW-WYUMXYHSCU
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    4-chloro-3-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 2675828
    PubChem ID 6060489