2-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 2-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide Openeye Name: 2-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]-bis(4-hydroxyphenyl)methyl]benzamide CAS Name: 2-[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]-bis(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 2-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide Traditional Name: 2-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]-bis(4-hydroxyphenyl)methyl]benzamide Formula: C30H22ClN3O4 MolecularWeight: 523.96638

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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(=CN=C5)Cl

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(=CN=C5)Cl

InChI

InChI=1S/C30H22ClN3O4/c31-22-15-25(18-33-17-22)38-28-14-9-21(16-34-28)30(19-5-10-23(35)11-6-19,20-7-12-24(36)13-8-20)27-4-2-1-3-26(27)29(32)37/h1-18,35-36H,(H2,32,37)