N-[2-(1H-benzimidazol-3-ium-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-3-ium-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-3-ium-2-ylmethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(1H-benzimidazol-3-ium-2-ylmethylamino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-3-ium-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-3-ium-2-ylmethylamino)-2-keto-ethyl]benzamide Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2/c22-16(11-19-17(23)12-6-2-1-3-7-12)18-10-15-20-13-8-4-5-9-14(13)21-15/h1-9H,10-11H2,(H,18,22)(H,19,23)(H,20,21)/p+1