[[amino-(4-chlorophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₆H₁₃ClN₂O₂

InChI: InChI=1/C16H13ClN2O2/c17-14-9-7-13(8-10-14)16(18)19-21-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,19)/b11-6+/f/h18H2/b11-6+,19-16-

InChIKey: InChIKey=ISFHCZLAGJYRTJ-QZPWQODCDN
SMILES: C1=CC=C(C=C1)C=CC(=O)ON=C(C2=CC=C(C=C2)Cl)N

Names:
    [[amino-(4-chlorophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 6270298
    PubChem ID 3261419