[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C11H10BrClN2O5 MolecularWeight: 365.5645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H10BrClN2O5/c12-6-1-2-8(7(13)3-6)19-5-10(17)20-4-9(16)15-11(14)18/h1-3H,4-5H2,(H3,14,15,16,18)