N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-2-hydroxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-2-hydroxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-2-hydroxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-2-hydroxy-benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=C(C=CC(=C3)Br)O

InChI

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