[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C12H12BrClN2O5 MolecularWeight: 379.59108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NC(=O)N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NC(=O)N)Cl)Br

InChI

InChI=1S/C12H12BrClN2O5/c1-6-2-7(13)3-8(14)11(6)21-5-10(18)20-4-9(17)16-12(15)19/h2-3H,4-5H2,1H3,(H3,15,16,17,19)