3-[(2,4-dichlorophenyl)methoxy]-4-[(6-fluoranyl-1H-benzimidazol-2-yl)methoxy]benzamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-fluoranyl-1H-benzimidazol-2-yl)methoxy]benzamide Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]benzamide CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]benzamide IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]benzamide Traditional Name: 3-(2,4-dichlorobenzyl)oxy-4-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]benzamide Formula: C22H16Cl2FN3O3 MolecularWeight: 460.285143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)OCC2=C(C=C(C=C2)Cl)Cl)OCC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)OCC2=C(C=C(C=C2)Cl)Cl)OCC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C22H16Cl2FN3O3/c23-14-3-1-13(16(24)8-14)10-30-20-7-12(22(26)29)2-6-19(20)31-11-21-27-17-5-4-15(25)9-18(17)28-21/h1-9H,10-11H2,(H2,26,29)(H,27,28)