2-(4-chlorophenoxy)-2-methyl-N-[(5-nitro-2-furyl)methylideneamino]propanamide

Molecular Formula: C₁₅H₁₄ClN₃O₅

InChI: InChI=1/C15H14ClN3O5/c1-15(2,24-11-5-3-10(16)4-6-11)14(20)18-17-9-12-7-8-13(23-12)19(21)22/h3-9H,1-2H3,(H,18,20)/b17-9+/f/h18H

InChIKey: InChIKey=JOFURSXQSYZPCA-SPFREBIFDD
SMILES: CC(C)(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-2-methyl-N-[(5-nitro-2-furyl)methylideneamino]propanamide

Registries:
    PubChem CID 6314854
    PubChem ID 11611651