N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[1-(3-bromobenzyl)benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Formula: C23H19BrClN3O2 MolecularWeight: 484.77286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Br)CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Br)CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19BrClN3O2/c24-17-5-3-4-16(12-17)14-28-21-7-2-1-6-20(21)27-22(28)13-26-23(29)15-30-19-10-8-18(25)9-11-19/h1-12H,13-15H2,(H,26,29)