N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-chloro-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-3-chlorobenzamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-chlorobenzamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-3-chloro-benzamide Formula: C23H19BrClN3O MolecularWeight: 468.77346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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