N-(1-ethanoylbenzimidazol-2-yl)benzamide

Systemtic Name: N-(1-ethanoylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-acetylbenzimidazol-2-yl)benzamide CAS Name: N-(1-acetyl-2-benzimidazolyl)benzamide IUPAC Name: N-(1-acetylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-acetylbenzimidazol-2-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

InChI

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