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

Molecular Formula: C28H19ClN4


InChI: InChI=1/C28H19ClN4/c29-19-15-13-18(14-16-19)27-22(20-7-1-4-10-24(20)31-27)17-30-23-9-3-2-8-21(23)28-32-25-11-5-6-12-26(25)33-28/h1-17,30H,(H,32,33)/b22-17-/f/h32H

InChIKey: InChIKey=LXJPHEYAMJGZFA-VFZODLJVDZ
SMILES: C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C(=N2)C6=CC=C(C=C6)Cl

Names:
    Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-
    BENZENAMINE, 2-(1H-BENZIMIDAZOL-2-YL)-N-((2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)METHY
    Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-
    2-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine
    2-(1H-benzoimidazol-2-yl)-N-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline
    92574-23-7

Registries:
    PubChem CID 5362181
    PubChem ID 193755