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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)NC4=CN=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)NC4=CN=C(C=C4)OC5=CC=C(C=C5)Br

InChI

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