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2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide chloride

2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide chloride

Systemtic Name:2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide chloride
Openeye Name:2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide chloride
CAS Name:2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide chloride
IUPAC Name:2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide chloride
Traditional Name:2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide chloride
Formula: C21H18Cl2F3N3O
MolecularWeight: 456.28833
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C(F)(F)F.[Cl-]


Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C(F)(F)F.[Cl-]


InChI

InChI=1S/C21H17ClF3N3O.ClH/c22-16-8-6-14(7-9-16)18-12-27(20-5-2-10-28(18)20)13-19(29)26-17-4-1-3-15(11-17)21(23,24)25;/h1,3-4,6-9,11-12H,2,5,10,13H2;1H


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