[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-[(2,2,2-trifluoroacetyl)amino]benzoate CAS Name: 3-[(2,2,2-trifluoro-1-oxoethyl)amino]benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-[(2,2,2-trifluoroacetyl)amino]benzoate Traditional Name: 3-[(2,2,2-trifluoroacetyl)amino]benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H15F3N2O5 MolecularWeight: 396.31731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O5/c1-27-14-7-5-12(6-8-14)22-15(24)10-28-16(25)11-3-2-4-13(9-11)23-17(26)18(19,20)21/h2-9H,10H2,1H3,(H,22,24)(H,23,26)