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

Systemtic Name: 4-bromanyl-N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H16BrClFN3O MolecularWeight: 472.737343

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClFN3O/c23-15-10-8-14(9-11-15)22(29)26-12-21-27-19-6-1-2-7-20(19)28(21)13-16-17(24)4-3-5-18(16)25/h1-11H,12-13H2,(H,26,29)