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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16ClFN2O3/c1-13(21(27)25-18-3-2-12-24-20(18)22)28-17-10-6-15(7-11-17)19(26)14-4-8-16(23)9-5-14/h2-13H,1H3,(H,25,27)