[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(2-naphthylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-2-ylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-keto-2-(2-naphthylamino)ethyl] ester Formula: C21H16F3NO4 MolecularWeight: 403.35125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3NO4/c22-21(23,24)16-6-3-7-18(11-16)28-13-20(27)29-12-19(26)25-17-9-8-14-4-1-2-5-15(14)10-17/h1-11H,12-13H2,(H,25,26)