[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)COC1=CC(=CC=C1)Cl

InChI

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