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

Molecular Formula: C₁₆H₁₁Cl₂NO₃

InChI: InChI=1/C16H11Cl2NO3/c17-11-7-5-10(6-8-11)9-14(16(21)22)19-15(20)12-3-1-2-4-13(12)18/h1-9H,(H,19,20)(H,21,22)/b14-9+/f/h19,21H

InChIKey: InChIKey=SNMVKXZTHTWCMG-JQQBDSCHDZ
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)O)Cl

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

Registries:
    PubChem CID 2281505
    PubChem ID 11555468