N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-2-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-2-fluoranyl-N-methyl-benzamide Openeye Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-2-fluoro-N-methyl-benzamide CAS Name: N-[(6-chloro-1-phenyl-2-benzimidazolyl)methyl]-2-fluoro-N-methylbenzamide IUPAC Name: N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2-fluoro-N-methylbenzamide Traditional Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-2-fluoro-N-methyl-benzamide Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CN(CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H17ClFN3O/c1-26(22(28)17-9-5-6-10-18(17)24)14-21-25-19-12-11-15(23)13-20(19)27(21)16-7-3-2-4-8-16/h2-13H,14H2,1H3