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

Systemtic Name: 4-bromanyl-N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H19Br2N3O MolecularWeight: 513.22446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Br2N3O/c24-18-10-8-17(9-11-18)23(29)26-13-12-22-27-20-6-1-2-7-21(20)28(22)15-16-4-3-5-19(25)14-16/h1-11,14H,12-13,15H2,(H,26,29)