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

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-acetamide Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c21-16-10-8-15(9-11-16)18-13-23(20-7-4-12-24(18)20)14-19(25)22-17-5-2-1-3-6-17/h1-3,5-6,8-11,13H,4,7,12,14H2/p+1