4-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[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)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N)Cl

InChI

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