2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]butanamide

Molecular Formula: C₁₇H₁₇ClFN₃O

InChI: InChI=1/C17H17ClFN3O/c1-2-16(21-15-5-3-4-13(18)10-15)17(23)22-20-11-12-6-8-14(19)9-7-12/h3-11,16,21H,2H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FJQKFQJSNFZZNR-QWOVJGMICZ
SMILES: CCC(C(=O)NN=CC1=CC=C(C=C1)F)NC2=CC(=CC=C2)Cl

Names:
    2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]butanamide

Registries:
    PubChem CID 4122138
    PubChem ID 6051772