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

Systemtic Name: N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide CAS Name: N-[2-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[1-(4-bromobenzyl)benzimidazol-2-yl]ethyl]-2-chloro-benzamide Formula: C23H19BrClN3O MolecularWeight: 468.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H19BrClN3O/c24-17-11-9-16(10-12-17)15-28-21-8-4-3-7-20(21)27-22(28)13-14-26-23(29)18-5-1-2-6-19(18)25/h1-12H,13-15H2,(H,26,29)