2-[[5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloranyl-phenoxy]methyl]benzamide

Systemtic Name: 2-[[5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloranyl-phenoxy]methyl]benzamide Openeye Name: 2-[[5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloro-phenoxy]methyl]benzamide CAS Name: 2-[[5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chlorophenoxy]methyl]benzamide IUPAC Name: 2-[[5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chlorophenoxy]methyl]benzamide Traditional Name: 2-[[5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloro-phenoxy]methyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)Cl)OCC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)Cl)OCC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C25H24ClN3O2/c1-25(2,3)17-9-11-20-21(13-17)29-24(28-20)15-8-10-19(26)22(12-15)31-14-16-6-4-5-7-18(16)23(27)30/h4-13H,14H2,1-3H3,(H2,27,30)(H,28,29)