1-[2-azanylidene-3-[(3-bromophenyl)methyl]benzimidazol-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-[(3-bromophenyl)methyl]benzimidazol-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[3-[(3-bromophenyl)methyl]-2-imino-benzimidazol-1-yl]-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-[3-[(3-bromophenyl)methyl]-2-imino-1-benzimidazolyl]-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-[3-[(3-bromophenyl)methyl]-2-iminobenzimidazol-1-yl]-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-[3-(3-bromobenzyl)-2-imino-benzimidazol-1-yl]-3-(4-fluorophenoxy)propan-2-ol Formula: C23H21BrFN3O2 MolecularWeight: 470.334143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(COC3=CC=C(C=C3)F)O)CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(COC3=CC=C(C=C3)F)O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H21BrFN3O2/c24-17-5-3-4-16(12-17)13-27-21-6-1-2-7-22(21)28(23(27)26)14-19(29)15-30-20-10-8-18(25)9-11-20/h1-12,19,26,29H,13-15H2