1-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-1,2-diphenyl-ethanol
Molecular Formula:
C
27
H
21
Cl
2
NO
InChI:
InChI=1/C27H21Cl2NO/c28-24-16-15-21(17-25(24)29)19-30-26-14-8-7-13-23(26)27(31,22-11-5-2-6-12-22)18-20-9-3-1-4-10-20/h1-17,19,31H,18H2/b30-19+
InChIKey:
InChIKey=TZQAMRXGNMSWBK-NDZAJKAJBB
SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3N=CC4=CC(=C(C=C4)Cl)Cl)O
Names:
1-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-1,2-diphenyl-ethanol
Registries:
PubChem CID 2803370
PubChem ID 3260761