N-[2-(1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2

InChI

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