N-(2-chloranyl-4-fluoranyl-phenyl)-2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)F)Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)F)Cl)O

InChI

InChI=1S/C17H15ClFN3O2/c1-10(23)17-21-14-4-2-3-5-15(14)22(17)9-16(24)20-13-7-6-11(19)8-12(13)18/h2-8,10,23H,9H2,1H3,(H,20,24)/t10-/m1/s1