3-[[4-[[(Z)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]methyl]-1,3-dihydroindol-2-one

Molecular Formula: C22H16Cl2N2O2


InChI: InChI=1/C22H16Cl2N2O2/c23-15-10-14(21(27)19(24)11-15)12-25-16-7-5-13(6-8-16)9-18-17-3-1-2-4-20(17)26-22(18)28/h1-8,10-12,18,25H,9H2,(H,26,28)/b14-12-/f/h26H

InChIKey: InChIKey=JRSIHJJJKCSPEL-ZEYDXOOPDI
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)Cl)Cl

Names:
    3-[[4-[[(Z)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]methyl]-1,3-dihydroindol-2-one

Registries:
    PubChem CID 5713405
    PubChem ID 3260543