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

Systemtic Name: N-(benzimidazol-1-yl)-2-(3-fluorophenyl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(3-fluorophenyl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(3-fluorophenyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3-fluorophenyl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(3-fluorophenyl)acetamide Formula: C15H12FN3O MolecularWeight: 269.273683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C15H12FN3O/c16-12-5-3-4-11(8-12)9-15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20)