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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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