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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: benzhydryl-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methylene]amine Formula: C28H22ClN3 MolecularWeight: 435.94738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3/c29-24-17-15-21(16-18-24)20-32-26-14-8-7-13-25(26)31-27(32)19-30-28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19,28H,20H2