2-(4-chlorophenoxy)-2-methyl-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide

Molecular Formula: C₁₅H₁₄ClN₃O₄S

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

InChIKey: InChIKey=VSMULKWKLUDECK-SPFREBIFDF
SMILES: CC(C)(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-2-methyl-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide

Registries:
    PubChem CID 6314853
    PubChem ID 11611650