N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(4-fluorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(4-fluorophenoxy)nicotinamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN2O2S/c1-11(15-8-9-16(19)25-15)22-17(23)14-3-2-10-21-18(14)24-13-6-4-12(20)5-7-13/h2-11H,1H3,(H,22,23)