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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O/c1-15-5-4-6-17(11-15)23(29)26-13-22-27-20-7-2-3-8-21(20)28(22)14-16-9-10-18(24)19(25)12-16/h2-12H,13-14H2,1H3,(H,26,29)