3-bromanyl-N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C26H24BrCl2N3O MolecularWeight: 545.29826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrCl2N3O/c27-20-8-6-7-19(16-20)26(33)30-14-5-1-2-11-25-31-23-9-3-4-10-24(23)32(25)17-18-12-13-21(28)22(29)15-18/h3-4,6-10,12-13,15-16H,1-2,5,11,14,17H2,(H,30,33)