2-(4-chloro-2-nitro-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₄H₁₂ClN₃O₄S

InChI: InChI=1/C14H12ClN3O4S/c1-9(13-3-2-6-23-13)16-17-14(19)8-22-12-5-4-10(15)7-11(12)18(20)21/h2-7H,8H2,1H3,(H,17,19)/b16-9+/f/h17H

InChIKey: InChIKey=DVJQTFUOOLVASP-QPQGHXPGDI
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CS2

Names:
    2-(4-chloro-2-nitro-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 5338020
    PubChem ID 3309337