2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide
Molecular Formula:
C
23
H
19
N
3
O
2
InChI:
InChI=1/C23H19N3O2/c1-2-26-20-9-5-4-8-18(20)19-13-17(11-12-21(19)26)25-23(27)15-28-22-10-6-3-7-16(22)14-24/h3-13H,2,15H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=WEEBGXWROOQAEZ-LNNLXFCOCB
SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C41
Names:
2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide
Registries:
PubChem CID 2402992
PubChem ID 6029153