2-(3-chloranylphenoxy)-N-(2-oxidanyl-1-phenyl-ethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-oxidanyl-1-phenyl-ethyl)pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-phenyl-ethyl)pyridine-3-carboxamide CAS Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-phenyl-ethyl)nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-15-8-4-9-16(12-15)26-20-17(10-5-11-22-20)19(25)23-18(13-24)14-6-2-1-3-7-14/h1-12,18,24H,13H2,(H,23,25)