N-(1H-benzimidazol-2-yl)-5-bromanyl-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-bromanyl-2-(2-methoxyethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3O3/c1-23-8-9-24-15-7-6-11(18)10-12(15)16(22)21-17-19-13-4-2-3-5-14(13)20-17/h2-7,10H,8-9H2,1H3,(H2,19,20,21,22)