1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-(4-fluorophenyl)methanimine CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-N-(4-fluorophenyl)methanimine IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-(4-fluorophenyl)methanimine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]methylene-(4-fluorophenyl)amine Formula: C21H15ClFN3 MolecularWeight: 363.815303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C=NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C=NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15ClFN3/c22-16-7-5-15(6-8-16)14-26-20-4-2-1-3-19(20)25-21(26)13-24-18-11-9-17(23)10-12-18/h1-13H,14H2