1-[(3,4-dichlorophenyl)methyl]-2-phenethyl-benzimidazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-phenethyl-benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-phenethyl-benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-phenethylbenzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-phenethylbenzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-phenethyl-benzimidazole Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2/c23-18-12-10-17(14-19(18)24)15-26-21-9-5-4-8-20(21)25-22(26)13-11-16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2