2-[(2-chlorophenyl)amino]-N-(1-phenylpentylideneamino)acetamide

Molecular Formula: C₁₉H₂₂ClN₃O

InChI: InChI=1/C19H22ClN3O/c1-2-3-12-17(15-9-5-4-6-10-15)22-23-19(24)14-21-18-13-8-7-11-16(18)20/h4-11,13,21H,2-3,12,14H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=VWJNETHDOAPQQJ-MPIMZMORCG
SMILES: CCCCC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

Names:
    2-[(2-chlorophenyl)amino]-N-(1-phenylpentylideneamino)acetamide

Registries:
    PubChem CID 4475638
    PubChem ID 6596481