1-(2-chloranyl-4-nitro-phenyl)-5-ethanoyl-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-5-ethanoyl-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one Openeye Name: 5-acetyl-1-(2-chloro-4-nitro-phenyl)-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one CAS Name: 5-acetyl-1-(2-chloro-4-nitrophenyl)-3-[(4-fluorophenyl)thio]-4-methyl-2-pyridinone IUPAC Name: 5-acetyl-1-(2-chloro-4-nitrophenyl)-3-(4-fluorophenyl)sulfanyl-4-methylpyridin-2-one Traditional Name: 5-acetyl-1-(2-chloro-4-nitro-phenyl)-3-[(4-fluorophenyl)thio]-4-methyl-2-pyridone Formula: C20H14ClFN2O4S MolecularWeight: 432.852563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C(=O)C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)N(C=C1C(=O)C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=CC=C(C=C3)F

InChI

InChI=1S/C20H14ClFN2O4S/c1-11-16(12(2)25)10-23(18-8-5-14(24(27)28)9-17(18)21)20(26)19(11)29-15-6-3-13(22)4-7-15/h3-10H,1-2H3