N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethylphenyl)butanediamide

Molecular Formula: C19H20ClN3O2


InChI: InChI=1/C19H20ClN3O2/c1-2-14-7-9-16(10-8-14)22-18(24)11-12-19(25)23-21-13-15-5-3-4-6-17(15)20/h3-10,13H,2,11-12H2,1H3,(H,22,24)(H,23,25)/b21-13+/f/h22-23H

InChIKey: InChIKey=RDZDISMORMXIEA-JOCNDSKDDM
SMILES: CCC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl

Names:
    N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethylphenyl)butanediamide

Registries:
    PubChem CID 9606293
    PubChem ID 11580127