2-(3-chlorophenoxy)-N-[(4-nitrothiophen-2-yl)methylideneamino]propanamide

Molecular Formula: C₁₄H₁₂ClN₃O₄S

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

InChIKey: InChIKey=NJQJZWPXYRTJMT-HCKMINDGCY
SMILES: CC(C(=O)NN=CC1=CC(=CS1)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-[(4-nitrothiophen-2-yl)methylideneamino]propanamide

Registries:
    PubChem CID 4455592
    PubChem ID 6568124