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

Systemtic Name: 3-bromanyl-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H16BrCl2N3O MolecularWeight: 489.19194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16BrCl2N3O/c23-16-5-3-4-15(11-16)22(29)26-12-21-27-19-6-1-2-7-20(19)28(21)13-14-8-9-17(24)18(25)10-14/h1-11H,12-13H2,(H,26,29)