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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19BrClN3O/c1-15(26-23(29)18-6-2-3-7-19(18)25)22-27-20-8-4-5-9-21(20)28(22)14-16-10-12-17(24)13-11-16/h2-13,15H,14H2,1H3,(H,26,29)