N-(2-phenyl-3H-benzimidazol-1-ium-5-yl)ethanamide

Systemtic Name: N-(2-phenyl-3H-benzimidazol-1-ium-5-yl)ethanamide Openeye Name: N-(2-phenyl-3H-benzimidazol-1-ium-5-yl)acetamide CAS Name: N-(2-phenyl-3H-benzimidazol-1-ium-5-yl)acetamide IUPAC Name: N-(2-phenyl-3H-benzimidazol-1-ium-5-yl)acetamide Traditional Name: N-(2-phenyl-3H-benzimidazol-1-ium-5-yl)acetamide Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[NH+]=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[NH+]=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-10(19)16-12-7-8-13-14(9-12)18-15(17-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,19)(H,17,18)/p+1