N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H19ClN3O+ MolecularWeight: 340.82666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-3-22-13-23(18-7-5-4-6-17(18)22)12-19(24)21-14(2)15-8-10-16(20)11-9-15/h3-11,13-14H,1,12H2,2H3/p+1/t14-/m1/s1