N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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