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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [1-(2-chlorobenzyl)benzimidazol-2-yl]methyl-phenyl-amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3/c22-18-11-5-4-8-16(18)15-25-20-13-7-6-12-19(20)24-21(25)14-23-17-9-2-1-3-10-17/h1-13,23H,14-15H2