2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₄ClN₃O₄S

InChI: InChI=1/C15H14ClN3O4S/c1-9-5-11(6-10(2)15(9)16)23-8-13(20)18-17-7-12-3-4-14(24-12)19(21)22/h3-7H,8H2,1-2H3,(H,18,20)/b17-7+/f/h18H

InChIKey: InChIKey=CKPXUTVNSCVRLZ-QBVJOEDHDA
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 6894986
    PubChem ID 3309411