4-bromanyl-N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H19BrClN3O MolecularWeight: 468.77346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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