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

Molecular Formula: C₂₄H₂₂BrN₃O₂

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

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

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

Registries:
    PubChem CID 4498801
    PubChem ID 6622135