N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromanyl-2-fluoranyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromanyl-2-fluoranyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-2-fluoro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-2-fluorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-2-fluorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-2-fluoro-benzamide Formula: C16H13BrFN3O MolecularWeight: 362.196323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H13BrFN3O/c1-9(15-20-13-4-2-3-5-14(13)21-15)19-16(22)11-8-10(17)6-7-12(11)18/h2-9H,1H3,(H,19,22)(H,20,21)