3-acetamido-N-(1H-benzimidazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(1H-benzimidazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(1H-benzimidazol-2-yl)benzamide CAS Name: 3-acetamido-N-(1H-benzimidazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(1H-benzimidazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(1H-benzimidazol-2-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O2/c1-10(21)17-12-6-4-5-11(9-12)15(22)20-16-18-13-7-2-3-8-14(13)19-16/h2-9H,1H3,(H,17,21)(H2,18,19,20,22)