2-(2-chlorophenoxy)-N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]acetamide

Molecular Formula: C₁₉H₁₄ClIN₂O₃

InChI: InChI=1/C19H14ClIN2O3/c20-16-3-1-2-4-18(16)25-12-19(24)23-22-11-15-9-10-17(26-15)13-5-7-14(21)8-6-13/h1-11H,12H2,(H,23,24)/b22-11+/f/h23H

InChIKey: InChIKey=TYQZEJFBSMDALE-XPFNPUJYDZ
SMILES: C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)I)Cl

Names:
    2-(2-chlorophenoxy)-N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]acetamide

Registries:
    PubChem CID 6894969
    PubChem ID 3309380