N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-4-fluoranyl-aniline

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-4-fluoranyl-aniline Openeye Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-4-fluoro-aniline CAS Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-imidazolyl]methyl]-4-fluoroaniline IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-4-fluoroaniline Traditional Name: [4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl-(4-fluorophenyl)amine Formula: C23H17ClFN5 MolecularWeight: 417.865983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CN(C(=N3)CNC4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CN(C(=N3)CNC4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClFN5/c24-15-5-11-18(12-6-15)30-14-21(23-28-19-3-1-2-4-20(19)29-23)27-22(30)13-26-17-9-7-16(25)8-10-17/h1-12,14,26H,13H2,(H,28,29)