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

Systemtic Name: 4-chloranyl-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-chloro-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-chloro-N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-chloro-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]methyl-(4-chlorophenyl)amine Formula: C21H17Cl2N3 MolecularWeight: 382.28578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3/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/h1-12,24H,13-14H2