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

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C15H11BrClNO5S MolecularWeight: 432.67354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H11BrClNO5S/c16-10-6-9(17)3-4-11(10)22-8-14(20)23-7-13(19)18-15(21)12-2-1-5-24-12/h1-6H,7-8H2,(H,18,19,21)