2-[[6-(4-bromanylphenoxy)pyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 2-[[6-(4-bromanylphenoxy)pyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide Openeye Name: 2-[[6-(4-bromophenoxy)-3-pyridyl]-bis(4-hydroxyphenyl)methyl]benzamide CAS Name: 2-[[6-(4-bromophenoxy)-3-pyridinyl]-bis(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 2-[[6-(4-bromophenoxy)pyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide Traditional Name: 2-[[6-(4-bromophenoxy)-3-pyridyl]-bis(4-hydroxyphenyl)methyl]benzamide Formula: C31H23BrN2O4 MolecularWeight: 567.42932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CN=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CN=C(C=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C31H23BrN2O4/c32-23-10-16-26(17-11-23)38-29-18-9-22(19-34-29)31(20-5-12-24(35)13-6-20,21-7-14-25(36)15-8-21)28-4-2-1-3-27(28)30(33)37/h1-19,35-36H,(H2,33,37)