N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-4-chloranyl-benzamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-4-chloro-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-4-chlorobenzamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-4-chlorobenzamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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