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(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate
Openeye Name:(2-anilino-2-oxo-ethyl) 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate
CAS Name:2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate
Traditional Name:2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid (2-anilino-2-keto-ethyl) ester
Formula: C16H12ClF3N2O4
MolecularWeight: 388.72569
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F


InChI

InChI=1S/C16H12ClF3N2O4/c17-12-6-10(16(18,19)20)7-22(15(12)25)8-14(24)26-9-13(23)21-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,21,23)


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