N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-4-chloro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[1-(4-bromobenzyl)benzimidazol-2-yl]methyl]-4-chloro-benzamide Formula: C22H17BrClN3O MolecularWeight: 454.74688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClN3O/c23-17-9-5-15(6-10-17)14-27-20-4-2-1-3-19(20)26-21(27)13-25-22(28)16-7-11-18(24)12-8-16/h1-12H,13-14H2,(H,25,28)