2-[(4-chlorophenyl)amino]-N-(cinnamylideneamino)acetamide

Molecular Formula: C₁₇H₁₆ClN₃O

InChI: InChI=1/C17H16ClN3O/c18-15-8-10-16(11-9-15)19-13-17(22)21-20-12-4-7-14-5-2-1-3-6-14/h1-12,19H,13H2,(H,21,22)/f/h21H

InChIKey: InChIKey=XVYMFJMRHLJIMU-PKSOQXRJCD
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)CNC2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)amino]-N-(cinnamylideneamino)acetamide

Registries:
    PubChem CID 3570468
    PubChem ID 4836789