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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-[(2-fluorophenyl)methyl]benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(2-fluorophenyl)methyl]benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(2-fluorophenyl)methyl]-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(2-fluorophenyl)methyl]benzimidazol-2-imine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-(2-fluorobenzyl)benzimidazol-2-ylidene]amine Formula: C23H21ClFN3O MolecularWeight: 409.883743

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN3O/c24-18-10-12-19(13-11-18)29-15-5-14-27-21-8-3-4-9-22(21)28(23(27)26)16-17-6-1-2-7-20(17)25/h1-4,6-13,26H,5,14-16H2