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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-fluorophenyl)acetamide Formula: C15H11ClFN3O MolecularWeight: 303.718743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C15H11ClFN3O/c16-15-19-12-6-1-2-7-13(12)20(15)9-14(21)18-11-5-3-4-10(17)8-11/h1-8H,9H2,(H,18,21)