2-[(4-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]propanamide

Molecular Formula: C₁₆H₁₅ClFN₃O

InChI: InChI=1/C16H15ClFN3O/c1-11(20-15-8-4-13(17)5-9-15)16(22)21-19-10-12-2-6-14(18)7-3-12/h2-11,20H,1H3,(H,21,22)/b19-10+/f/h21H

InChIKey: InChIKey=DWJGBPZGIAQLQT-QFAGIUQODG
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)F)NC2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9607347
    PubChem ID 11582341