2-[(4-chlorophenyl)amino]-N-[(5-methyl-2-furyl)methylideneamino]propanamide

Molecular Formula: C₁₅H₁₆ClN₃O₂

InChI: InChI=1/C15H16ClN3O2/c1-10-3-8-14(21-10)9-17-19-15(20)11(2)18-13-6-4-12(16)5-7-13/h3-9,11,18H,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=ZWQXXXCLEORJTM-LILDFLRNCM
SMILES: CC1=CC=C(O1)C=NNC(=O)C(C)NC2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)amino]-N-[(5-methyl-2-furyl)methylideneamino]propanamide

Registries:
    PubChem CID 2863483
    PubChem ID 4844812