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

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C18H16Cl2N3O+ MolecularWeight: 361.24514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c1-3-22-11-23(17-7-5-4-6-16(17)22)12(2)18(24)21-15-9-8-13(19)10-14(15)20/h3-12H,1H2,2H3/p+1/t12-/m1/s1