1-[(3-bromophenyl)methyl]-3-[3-(4-fluoranylphenoxy)propyl]benzimidazol-2-imine

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-[3-(4-fluoranylphenoxy)propyl]benzimidazol-2-imine Openeye Name: 1-[(3-bromophenyl)methyl]-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine CAS Name: 1-[(3-bromophenyl)methyl]-3-[3-(4-fluorophenoxy)propyl]-2-benzimidazolimine IUPAC Name: 1-[(3-bromophenyl)methyl]-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine Traditional Name: [1-(3-bromobenzyl)-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-ylidene]amine Formula: C23H21BrFN3O MolecularWeight: 454.334743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC3=CC(=CC=C3)Br)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC3=CC(=CC=C3)Br)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21BrFN3O/c24-18-6-3-5-17(15-18)16-28-22-8-2-1-7-21(22)27(23(28)26)13-4-14-29-20-11-9-19(25)10-12-20/h1-3,5-12,15,26H,4,13-14,16H2