(E)-3-(4-chlorophenyl)-2-[(2-methylbenzoyl)amino]prop-2-enoic acid

Molecular Formula: C₁₇H₁₄ClNO₃

InChI: InChI=1/C17H14ClNO3/c1-11-4-2-3-5-14(11)16(20)19-15(17(21)22)10-12-6-8-13(18)9-7-12/h2-10H,1H3,(H,19,20)(H,21,22)/b15-10+/f/h19,21H

InChIKey: InChIKey=OIYIAFHIIUDIFN-NPCRWCILDZ
SMILES: CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)O

Names:
    (E)-3-(4-chlorophenyl)-2-[(2-methylbenzoyl)amino]prop-2-enoic acid

Registries:
    PubChem CID 2190330
    PubChem ID 11554046