2-(4-chloranylphenoxy)-N-[2-(2-hydroxyethyloxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-hydroxyethyloxy)ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]nicotinamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCOCCO

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCOCCO

InChI

InChI=1S/C16H17ClN2O4/c17-12-3-5-13(6-4-12)23-16-14(2-1-7-19-16)15(21)18-8-10-22-11-9-20/h1-7,20H,8-11H2,(H,18,21)