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

Molecular Formula: C₁₇H₁₄ClNO₃

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

InChIKey: InChIKey=LDMSUNMGOMPXHB-NPCRWCILDF
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)O

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

Registries:
    PubChem CID 761006
    PubChem ID 3296108