[1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-chloranylbenzoate Openeye Name: [1-methyl-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-keto-1-methyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C17H13ClF3NO3 MolecularWeight: 371.73823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClF3NO3/c1-10(25-16(24)11-5-7-13(18)8-6-11)15(23)22-14-4-2-3-12(9-14)17(19,20)21/h2-10H,1H3,(H,22,23)