3-chloranyl-1-[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 3-chloranyl-1-[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 3-chloro-1-[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 3-chloro-1-[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 3-chloro-1-[2-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 3-chloro-1-[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C20H14Cl3F3N2O2 MolecularWeight: 477.69157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C20H14Cl3F3N2O2/c1-10-5-14(11(2)28(10)13-3-4-15(21)16(22)7-13)18(29)9-27-8-12(20(24,25)26)6-17(23)19(27)30/h3-8H,9H2,1-2H3