Benzenamine, 3-(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/c29-20-14-12-18(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