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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 3-[(2,2,2-trifluoroacetyl)amino]benzoate CAS Name: 3-[(2,2,2-trifluoro-1-oxoethyl)amino]benzoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 3-[(2,2,2-trifluoroacetyl)amino]benzoate Traditional Name: 3-[(2,2,2-trifluoroacetyl)amino]benzoic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C17H12ClF3N2O4 MolecularWeight: 400.73639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(F)(F)F)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(F)(F)F)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H12ClF3N2O4/c18-11-4-6-12(7-5-11)22-14(24)9-27-15(25)10-2-1-3-13(8-10)23-16(26)17(19,20)21/h1-8H,9H2,(H,22,24)(H,23,26)