2-(4-chlorophenyl)-N-[1-(2-furyl)ethylideneamino]acetamide

Molecular Formula: C₁₄H₁₃ClN₂O₂

InChI: InChI=1/C14H13ClN2O2/c1-10(13-3-2-8-19-13)16-17-14(18)9-11-4-6-12(15)7-5-11/h2-8H,9H2,1H3,(H,17,18)/b16-10+/f/h17H

InChIKey: InChIKey=ZCZQGPWSWYTTMN-NKWLYDBFDX
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CO2

Names:
    2-(4-chlorophenyl)-N-[1-(2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 6234466
    PubChem ID 11610359