N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-chloranyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-chloro-acetamide CAS Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-chloroacetamide IUPAC Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-chloroacetamide Traditional Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-chloro-acetamide Formula: C11H13ClN3O+ MolecularWeight: 238.69342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)CCNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)CCNC(=O)CCl

InChI

InChI=1S/C11H12ClN3O/c12-7-11(16)13-6-5-10-14-8-3-1-2-4-9(8)15-10/h1-4H,5-7H2,(H,13,16)(H,14,15)/p+1