(2E)-1-acetyl-2-[[(4-chlorophenyl)amino]methylidene]indol-3-one

Molecular Formula: C₁₇H₁₃ClN₂O₂

InChI: InChI=1/C17H13ClN2O2/c1-11(21)20-15-5-3-2-4-14(15)17(22)16(20)10-19-13-8-6-12(18)7-9-13/h2-10,19H,1H3/b16-10+

InChIKey: InChIKey=QRRFPMGNHWJZQB-MHWRWJLKBD
SMILES: CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)Cl

Names:
    (2E)-1-acetyl-2-[[(4-chlorophenyl)amino]methylidene]indol-3-one

Registries:
    ChemSpider: InChIKey=QRRFPMGNHWJZQB-MHWRWJLKBD
    PubChem CID 5552294
    PubChem ID 3299662