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

Systemtic Name: 4-bromanyl-N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H18BrCl2N3O MolecularWeight: 503.21852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrCl2N3O/c1-14(27-23(30)16-7-9-17(24)10-8-16)22-28-20-4-2-3-5-21(20)29(22)13-15-6-11-18(25)19(26)12-15/h2-12,14H,13H2,1H3,(H,27,30)