2-(2,4-dichlorophenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
23
H
19
Cl
2
N
3
O
2
InChI:
InChI=1/C23H19Cl2N3O2/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)/f/h27H
InChIKey:
InChIKey=KTAVZLKKXYBJGR-LELJVTLKCN
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C41
Names:
2-(2,4-dichlorophenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4509522
PubChem ID 6634318