3-[(4-bromophenyl)methoxy]-4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]benzamide

Systemtic Name: 3-[(4-bromophenyl)methoxy]-4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]benzamide Openeye Name: 3-[(4-bromophenyl)methoxy]-4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzamide CAS Name: 3-[(4-bromophenyl)methoxy]-4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzamide IUPAC Name: 3-[(4-bromophenyl)methoxy]-4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzamide Traditional Name: 3-(4-bromobenzyl)oxy-4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzamide Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=CC(=C2)C(=O)N)OCC3=NC4=C(N3)C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=CC(=C2)C(=O)N)OCC3=NC4=C(N3)C=C(C=C4)Cl)Br

InChI

InChI=1S/C22H17BrClN3O3/c23-15-4-1-13(2-5-15)11-29-20-9-14(22(25)28)3-8-19(20)30-12-21-26-17-7-6-16(24)10-18(17)27-21/h1-10H,11-12H2,(H2,25,28)(H,26,27)