N-(4-chlorophenyl)-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-(2-fluorobenzyl)oxy-4-keto-2-methyl-1-pyridyl]acetamide Formula: C21H18ClFN2O3 MolecularWeight: 400.830623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3F

InChI

InChI=1S/C21H18ClFN2O3/c1-14-10-19(26)20(28-13-15-4-2-3-5-18(15)23)11-25(14)12-21(27)24-17-8-6-16(22)7-9-17/h2-11H,12-13H2,1H3,(H,24,27)