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

Systemtic Name: 4-chloranyl-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(3-methylolphenyl)phenyl]benzamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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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(=CC=C4)CO

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O3/c1-32-25-12-10-22(15-28-25)29-26(31)21-9-11-24(27)23(14-21)19-7-5-18(6-8-19)20-4-2-3-17(13-20)16-30/h2-15,30H,16H2,1H3,(H,29,31)