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

Systemtic Name: 3-bromanyl-N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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