2-(2,4-dibromophenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
23
H
19
Br
2
N
3
O
2
InChI:
InChI=1/C23H19Br2N3O2/c1-2-28-20-6-4-3-5-17(20)18-11-15(7-9-21(18)28)13-26-27-23(29)14-30-22-10-8-16(24)12-19(22)25/h3-13H,2,14H2,1H3,(H,27,29)/b26-13+/f/h27H
InChIKey:
InChIKey=NXEMCUVCHASMOS-QVULWOPSDT
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)Br)C4=CC=CC=C41
Names:
2-(2,4-dibromophenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 9607272
PubChem ID 11582143
