2-(4-ethanoylphenyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-ethanoylphenyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-acetylphenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-acetylphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-acetylphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-acetylphenyl)-1H-benzimidazole-4-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

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