3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)propanenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)propanenitrile Openeye Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)propanenitrile CAS Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(1-methyl-2-benzimidazolyl)propanenitrile IUPAC Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)propanenitrile Traditional Name: 2-(4-chlorobenzyl)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)propionitrile Formula: C24H19Cl2N3 MolecularWeight: 420.33376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)Cl)(CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)Cl)(CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H19Cl2N3/c1-29-22-5-3-2-4-21(22)28-23(29)24(16-27,14-17-6-10-19(25)11-7-17)15-18-8-12-20(26)13-9-18/h2-13H,14-15H2,1H3