[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H19ClFNO3/c1-3-13-7-9-14(10-8-13)22-19(24)12(2)25-18(23)11-15-16(20)5-4-6-17(15)21/h4-10,12H,3,11H2,1-2H3,(H,22,24)