4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]phenyl]-dimethyl-amine Formula: C22H19Cl2N3 MolecularWeight: 396.31236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3/c1-26(2)17-10-8-16(9-11-17)22-25-20-5-3-4-6-21(20)27(22)14-15-7-12-18(23)19(24)13-15/h3-13H,14H2,1-2H3