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

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-imine Openeye Name: 1-[(2-bromophenyl)methyl]-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine CAS Name: 1-[(2-bromophenyl)methyl]-3-[3-(4-chlorophenoxy)propyl]-2-benzimidazolimine IUPAC Name: 1-[(2-bromophenyl)methyl]-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine Traditional Name: [1-(2-bromobenzyl)-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-ylidene]amine Formula: C23H21BrClN3O MolecularWeight: 470.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C23H21BrClN3O/c24-20-7-2-1-6-17(20)16-28-22-9-4-3-8-21(22)27(23(28)26)14-5-15-29-19-12-10-18(25)11-13-19/h1-4,6-13,26H,5,14-16H2