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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H11ClN2O5/c12-7-2-1-3-8(4-7)18-6-10(16)19-5-9(15)14-11(13)17/h1-4H,5-6H2,(H3,13,14,15,17)