化学式

CAS号

IUPAC Name

N-[(1-benzylindol-3-基)methylideneamino]-2-(2,4,6-三溴苯氧基)乙酰胺 N-[(1-benzylindol-3-yl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide

InChI

InChI=1S/C24H18Br3N3O2/c25-18-10-20(26)24(21(27)11-18)32-15-23(31)29-28-12-17-14-30(13-16-6-2-1-3-7-16)22-9-5-4-8-19(17)22/h1-12,14H,13,15H2,(H,29,31)

InChI Key

ABRJUNDFEVTMSU-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=C(C=C(C=C4Br)Br)Br

别名

• MCULE-6223690983