N-(4-ethanoylphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3H-benzimidazole-5-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

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