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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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