[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CN2C=C(C=CC2=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CN2C=C(C=CC2=O)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3NO4/c17-12-4-1-10(2-5-12)13(22)9-25-15(24)8-21-7-11(16(18,19)20)3-6-14(21)23/h1-7H,8-9H2