Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-
Molecular Formula:
C
28
H
19
ClN
4
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