2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]aniline

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]aniline Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]aniline CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-[(2-chlorophenyl)methyl]aniline IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]aniline Traditional Name: (2-chlorobenzyl)-[2-[2-(2-chlorophenyl)benzimidazol-1-yl]phenyl]amine Formula: C26H19Cl2N3 MolecularWeight: 444.35516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C26H19Cl2N3/c27-20-11-3-1-9-18(20)17-29-22-13-5-7-15-24(22)31-25-16-8-6-14-23(25)30-26(31)19-10-2-4-12-21(19)28/h1-16,29H,17H2