[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C14H15ClN2O5/c1-2-7-16-14(20)17-12(18)8-22-13(19)9-21-11-6-4-3-5-10(11)15/h2-6H,1,7-9H2,(H2,16,17,18,20)