2-[(2-chlorophenyl)amino]-N-(1,3-diphenylprop-2-enylideneamino)acetamide

Molecular Formula: C₂₃H₂₀ClN₃O

InChI: InChI=1/C23H20ClN3O/c24-20-13-7-8-14-22(20)25-17-23(28)27-26-21(19-11-5-2-6-12-19)16-15-18-9-3-1-4-10-18/h1-16,25H,17H2,(H,27,28)/f/h27H

InChIKey: InChIKey=KHBQHQRSXLVDNR-LELJVTLKCV
SMILES: C1=CC=C(C=C1)C=CC(=NNC(=O)CNC2=CC=CC=C2Cl)C3=CC=CC=C3

Names:
    2-[(2-chlorophenyl)amino]-N-(1,3-diphenylprop-2-enylideneamino)acetamide

Registries:
    PubChem CID 4475921
    PubChem ID 6596811