N-(1H-benzimidazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(1H-benzimidazol-2-yl)benzamide CAS Name: 4-acetyl-N-(1H-benzimidazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(1H-benzimidazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(1H-benzimidazol-2-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O2/c1-10(20)11-6-8-12(9-7-11)15(21)19-16-17-13-4-2-3-5-14(13)18-16/h2-9H,1H3,(H2,17,18,19,21)