N-(3-acetylphenyl)-2-[2-(3,4-dichlorophenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]acetamide
Molecular Formula:
C22H20Cl2N3O2+
InChI: InChI=1/C22H19Cl2N3O2/c1-14(28)15-4-2-5-17(10-15)25-21(29)13-26-12-20(27-9-3-6-22(26)27)16-7-8-18(23)19(24)11-16/h2,4-5,7-8,10-12H,3,6,9,13H2,1H3/p+1/fC22H20Cl2N3O2/h25H/q+1
InChIKey: InChIKey=REDCVPGMLAATAS-VTTSSDAZCS
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC(=C(C=C4)Cl)Cl
Names:
N-(3-acetylphenyl)-2-[2-(3,4-dichlorophenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]acetamide
Registries:
PubChem CID 2015916
PubChem ID 4838282
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