4-chloranyl-3-[4-(4-hydroxyphenyl)phenyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[4-(4-hydroxyphenyl)phenyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[4-(4-hydroxyphenyl)phenyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[4-(4-hydroxyphenyl)phenyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[4-(4-hydroxyphenyl)phenyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[4-(4-hydroxyphenyl)phenyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H19ClN2O3/c1-31-24-13-9-20(15-27-24)28-25(30)19-8-12-23(26)22(14-19)18-4-2-16(3-5-18)17-6-10-21(29)11-7-17/h2-15,29H,1H3,(H,28,30)