[(4-chlorobenzoyl)amino] 3-phenylprop-2-enoate

Molecular Formula: C₁₆H₁₂ClNO₃

InChI: InChI=1/C16H12ClNO3/c17-14-9-7-13(8-10-14)16(20)18-21-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H,18,20)/f/h18H

InChIKey: InChIKey=ZBNMVTAJMVJLBB-GPQMBLKYCZ
SMILES: C1=CC=C(C=C1)C=CC(=O)ONC(=O)C2=CC=C(C=C2)Cl

Names:
    [(4-chlorobenzoyl)amino] 3-phenylprop-2-enoate

Registries:
    PubChem CID 745371
    PubChem ID 4829125