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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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