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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H21Cl2N3O/c1-15-7-9-18(16(2)11-15)24(30)27-13-23-28-21-5-3-4-6-22(21)29(23)14-17-8-10-19(25)20(26)12-17/h3-12H,13-14H2,1-2H3,(H,27,30)