N-(2-chloranylpyridin-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C20H14ClFN2O3 MolecularWeight: 384.788163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H14ClFN2O3/c21-20-17(2-1-11-23-20)24-18(25)12-27-16-9-5-14(6-10-16)19(26)13-3-7-15(22)8-4-13/h1-11H,12H2,(H,24,25)