(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C19H19ClN3O2+ MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-4-22-12-23(17-8-6-5-7-16(17)22)13(2)19(24)21-15-11-14(20)9-10-18(15)25-3/h4-13H,1H2,2-3H3/p+1/t13-/m1/s1