N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C22H16ClF2N3O MolecularWeight: 411.831746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16ClF2N3O/c23-17-4-3-5-18(25)16(17)13-28-20-7-2-1-6-19(20)27-21(28)12-26-22(29)14-8-10-15(24)11-9-14/h1-11H,12-13H2,(H,26,29)