N-[2-(benzimidazol-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[2-(benzimidazol-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-(benzimidazole-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[1-benzimidazolyl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[2-(benzimidazole-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(benzimidazole-1-carbonyl)phenyl]acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-11(20)18-13-7-3-2-6-12(13)16(21)19-10-17-14-8-4-5-9-15(14)19/h2-10H,1H3,(H,18,20)