2-(4-chlorophenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
23
H
20
ClN
3
O
2
InChI:
InChI=1/C23H20ClN3O2/c1-2-27-21-6-4-3-5-19(21)20-13-16(7-12-22(20)27)14-25-26-23(28)15-29-18-10-8-17(24)9-11-18/h3-14H,2,15H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=LHFCFHXGCMMVDO-HXTKINSTCO
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C41
Names:
2-(4-chlorophenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4513911
PubChem ID 6639517
