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

Systemtic Name: N-(benzimidazol-1-yl)-2-bromanyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-bromo-benzamide CAS Name: N-(1-benzimidazolyl)-2-bromobenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-bromobenzamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

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

InChI

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