(E)-N-(4-anilinophenyl)-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C₂₁H₁₇ClN₂O

InChI: InChI=1/C21H17ClN2O/c22-17-9-6-16(7-10-17)8-15-21(25)24-20-13-11-19(12-14-20)23-18-4-2-1-3-5-18/h1-15,23H,(H,24,25)/b15-8+/f/h24H

InChIKey: InChIKey=DYJOCTHEIYSZET-ORQXNJPFDK
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Names:
    (E)-N-(4-anilinophenyl)-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 6260050
    PubChem ID 11578886