N-(benzimidazol-1-yl)-4-(2-bromanylphenoxy)butanamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(2-bromanylphenoxy)butanamide Openeye Name: N-(benzimidazol-1-yl)-4-(2-bromophenoxy)butanamide CAS Name: N-(1-benzimidazolyl)-4-(2-bromophenoxy)butanamide IUPAC Name: N-(benzimidazol-1-yl)-4-(2-bromophenoxy)butanamide Traditional Name: N-(benzimidazol-1-yl)-4-(2-bromophenoxy)butyramide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CCCOC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CCCOC3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O2/c18-13-6-1-4-9-16(13)23-11-5-10-17(22)20-21-12-19-14-7-2-3-8-15(14)21/h1-4,6-9,12H,5,10-11H2,(H,20,22)