2-(4-chlorophenyl)-N-(1-phenylpentylideneamino)acetamide

Molecular Formula: C₁₉H₂₁ClN₂O

InChI: InChI=1/C19H21ClN2O/c1-2-3-9-18(16-7-5-4-6-8-16)21-22-19(23)14-15-10-12-17(20)13-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,22,23)/b21-18-/f/h22H

InChIKey: InChIKey=CQDWLVNWVOMTCE-UFUZCDEFDA
SMILES: CCCCC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Names:
    2-(4-chlorophenyl)-N-(1-phenylpentylideneamino)acetamide

Registries:
    PubChem CID 6234450
    PubChem ID 11610358