[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]benzoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]benzoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)anilino]benzoate CAS Name: 2-[3-(trifluoromethyl)anilino]benzoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]benzoate Traditional Name: 2-[3-(trifluoromethyl)anilino]benzoic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C23H18F3N3O4 MolecularWeight: 457.40193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O4/c24-23(25,26)15-4-3-5-17(12-15)28-19-7-2-1-6-18(19)22(32)33-13-20(30)29-16-10-8-14(9-11-16)21(27)31/h1-12,28H,13H2,(H2,27,31)(H,29,30)