[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5/c1-7(11(17)15-12(14)18)20-10(16)6-19-9-4-2-8(13)3-5-9/h2-5,7H,6H2,1H3,(H3,14,15,17,18)