(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[3-(trifluoromethyl)phenyl]amino]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[3-(trifluoromethyl)phenyl]amino]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[3-(trifluoromethyl)anilino]benzoate CAS Name: 2-[3-(trifluoromethyl)anilino]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[3-(trifluoromethyl)anilino]benzoate Traditional Name: 2-[3-(trifluoromethyl)anilino]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c1-10(15(21)23)25-16(24)13-7-2-3-8-14(13)22-12-6-4-5-11(9-12)17(18,19)20/h2-10,22H,1H3,(H2,21,23)