N-(3-chlorophenyl)-2-[6-(fluoranylmethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[6-(fluoranylmethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-[6-(fluoromethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[6-(fluoromethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(fluoromethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[6-(fluoromethyl)-4-keto-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propionamide Formula: C21H20ClFN2O3 MolecularWeight: 402.846503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N2COC(=C(C2=O)C3=CC=CC=C3)CF

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N2COC(=C(C2=O)C3=CC=CC=C3)CF

InChI

InChI=1S/C21H20ClFN2O3/c1-21(2,20(27)24-16-10-6-9-15(22)11-16)25-13-28-17(12-23)18(19(25)26)14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3,(H,24,27)