Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-

Molecular Formula: C28H19ClN4


InChI: InChI=1/C28H19ClN4/c29-20-14-12-18(13-15-20)27-23(22-8-1-2-9-24(22)31-27)17-30-21-7-5-6-19(16-21)28-32-25-10-3-4-11-26(25)33-28/h1-17,30H,(H,32,33)/b23-17+/f/h32H

InChIKey: InChIKey=OPXAHRDIARPFKY-KYOSDOCJDW
SMILES: C1=CC=C2C(=C1)C(=CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)C(=N2)C6=CC=C(C=C6)Cl

Names:
    Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-
    BENZENAMINE, 3-(1H-BENZIMIDAZOL-2-YL)-N-((2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)METHY
    Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-
    3-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine
    3-(1H-benzoimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
    92574-27-1

Registries:
    PubChem CID 5362185
    PubChem ID 193759