2-(1,3-dioxoisoindol-2-yl)-N-[2,2,2-trichloro-1-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Molecular Formula:
C
16
H
17
Cl
3
N
3
O
4
+
InChI:
InChI=1/C16H16Cl3N3O4/c17-16(18,19)15(21-5-7-26-8-6-21)20-12(23)9-22-13(24)10-3-1-2-4-11(10)14(22)25/h1-4,15H,5-9H2,(H,20,23)/p+1/fC16H17Cl3N3O4/h20-21H/q+1
InChIKey:
InChIKey=KFJDMBVALMOYGV-XXEIKUKUCA
SMILES:
C1COCC[NH+]1C(C(Cl)(Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[2,2,2-trichloro-1-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Registries:
PubChem CID 4107229
PubChem ID 6031676
