N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-chloro-4-(3-fluorobenzyl)oxy-phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O3/c21-17-11-16(23-19(25)12-24-9-2-1-6-20(24)26)7-8-18(17)27-13-14-4-3-5-15(22)10-14/h1-11H,12-13H2,(H,23,25)