2-(4-chloranylphenoxy)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(2-pyridin-4-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-pyridyl)ethyl]nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C19H16ClN3O2/c20-15-3-5-16(6-4-15)25-19-17(2-1-10-23-19)18(24)22-13-9-14-7-11-21-12-8-14/h1-8,10-12H,9,13H2,(H,22,24)