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

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClFNO4 MolecularWeight: 379.809863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C19H19ClFNO4/c1-3-13-4-7-15(8-5-13)22-19(24)12(2)26-18(23)11-25-17-9-6-14(21)10-16(17)20/h4-10,12H,3,11H2,1-2H3,(H,22,24)