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

Molecular Formula: C₁₇H₁₈ClN₃O

InChI: InChI=1/C17H18ClN3O/c1-2-15(13-8-4-3-5-9-13)20-21-17(22)12-19-16-11-7-6-10-14(16)18/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=QPSFAJPXGJKZNT-PKSOQXRJCW
SMILES: CCC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

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

Registries:
    PubChem CID 4475636
    PubChem ID 6596479