N-(1H-benzimidazol-2-yl)-2-bromanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-bromanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-bromo-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-bromobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-bromobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-bromo-benzamide Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O/c15-10-6-2-1-5-9(10)13(19)18-14-16-11-7-3-4-8-12(11)17-14/h1-8H,(H2,16,17,18,19)