N-(3-chloranyl-2-fluoranyl-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C(=CC=C4)Cl)F

InChI

InChI=1S/C22H17ClFN3O2/c23-16-9-6-11-18(22(16)24)26-21(28)13-27-19-12-5-4-10-17(19)25-20(27)14-29-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,26,28)