3-(2-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Molecular Formula: C₂₁H₁₆ClNO₂

InChI: InChI=1/C21H16ClNO2/c22-20-9-5-4-6-16(20)10-15-21(24)23-17-11-13-19(14-12-17)25-18-7-2-1-3-8-18/h1-15H,(H,23,24)/f/h23H

InChIKey: InChIKey=PXUFTZDPTSVHLP-MPIMZMORCS
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 3544297
    PubChem ID 4789019