[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14ClFN2O4 MolecularWeight: 316.712663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CC1=C(C=CC=C1Cl)F

InChI

InChI=1S/C13H14ClFN2O4/c1-7(12(19)17-13(20)16-2)21-11(18)6-8-9(14)4-3-5-10(8)15/h3-5,7H,6H2,1-2H3,(H2,16,17,19,20)