2-(2-bromo-4-methyl-phenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide

Molecular Formula: C₂₄H₂₂BrN₃O₂

InChI: InChI=1/C24H22BrN3O2/c1-3-28-21-7-5-4-6-18(21)19-13-17(9-10-22(19)28)14-26-27-24(29)15-30-23-11-8-16(2)12-20(23)25/h4-14H,3,15H2,1-2H3,(H,27,29)/f/h27H

InChIKey: InChIKey=XJNFDNJBIHIABD-LELJVTLKCW
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)C)Br)C4=CC=CC=C41

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4481440
    PubChem ID 6602984