N-(benzimidazol-1-yl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(3-fluorophenoxy)acetamide Formula: C15H12FN3O2 MolecularWeight: 285.273083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C15H12FN3O2/c16-11-4-3-5-12(8-11)21-9-15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20)