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

Molecular Formula: C₁₈H₂₀ClN₃O

InChI: InChI=1/C18H20ClN3O/c1-2-8-16(14-9-4-3-5-10-14)21-22-18(23)13-20-17-12-7-6-11-15(17)19/h3-7,9-12,20H,2,8,13H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=YDOOGEIAARBGLP-QWOVJGMICA
SMILES: CCCC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

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

Registries:
    PubChem CID 4475642
    PubChem ID 6596486