[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C12H13ClN2O4/c1-14-12(18)15-10(16)7-19-11(17)6-8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3,(H2,14,15,16,18)