3-chloranyl-1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 3-chloranyl-1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 3-chloro-1-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 3-chloro-1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 3-chloro-1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 3-chloro-1-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClF3N2O4/c1-8-2-3-9(4-12(8)21(24)25)13(22)7-20-6-10(15(17,18)19)5-11(16)14(20)23/h2-6H,7H2,1H3