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

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide Traditional Name: 3-(2,4-dichlorobenzyl)oxy-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)COC3=C(C=C(C=C3)C(=O)N)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)COC3=C(C=C(C=C3)C(=O)N)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c1-13-2-6-18-19(8-13)28-22(27-18)12-31-20-7-4-14(23(26)29)9-21(20)30-11-15-3-5-16(24)10-17(15)25/h2-10H,11-12H2,1H3,(H2,26,29)(H,27,28)