1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)-2-pyridone Formula: C13H4Cl2F6N2O3 MolecularWeight: 421.078879

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl)C(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl)C(F)(F)F

InChI

InChI=1S/C13H4Cl2F6N2O3/c14-7-1-5(12(16,17)18)2-8(15)10(7)22-4-6(13(19,20)21)3-9(11(22)24)23(25)26/h1-4H