[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H15ClN2O5/c1-8(12(18)16-13(19)15-2)21-11(17)7-20-10-5-3-4-9(14)6-10/h3-6,8H,7H2,1-2H3,(H2,15,16,18,19)