1-(4-bromophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amine Formula: C20H13BrFN3 MolecularWeight: 394.239723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C20H13BrFN3/c21-15-5-1-13(2-6-15)12-23-17-9-10-18-19(11-17)25-20(24-18)14-3-7-16(22)8-4-14/h1-12H,(H,24,25)