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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16BrClN2O5 MolecularWeight: 407.64424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C14H16BrClN2O5/c1-8(2)17-14(21)18-12(19)6-23-13(20)7-22-11-4-3-9(15)5-10(11)16/h3-5,8H,6-7H2,1-2H3,(H2,17,18,19,21)