1-ethanoyl-N-phenyl-benzimidazole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-phenyl-benzimidazole-2-carboxamide Openeye Name: 1-acetyl-N-phenyl-benzimidazole-2-carboxamide CAS Name: 1-acetyl-N-phenyl-2-benzimidazolecarboxamide IUPAC Name: 1-acetyl-N-phenylbenzimidazole-2-carboxamide Traditional Name: 1-acetyl-N-phenyl-benzimidazole-2-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1C(=O)NC3=CC=CC=C3

InChI

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