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

Systemtic Name: 3-acetamido-N-(benzimidazol-1-yl)benzamide Openeye Name: 3-acetamido-N-(benzimidazol-1-yl)benzamide CAS Name: 3-acetamido-N-(1-benzimidazolyl)benzamide IUPAC Name: 3-acetamido-N-(benzimidazol-1-yl)benzamide Traditional Name: 3-acetamido-N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32

InChI

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