(2R)-N-(4-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C18H17ClN3O+ MolecularWeight: 326.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H16ClN3O/c1-3-21-12-22(17-7-5-4-6-16(17)21)13(2)18(23)20-15-10-8-14(19)9-11-15/h3-13H,1H2,2H3/p+1/t13-/m1/s1