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

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]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]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C15H12BrClN2O5S MolecularWeight: 447.68818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O5S/c16-10-6-9(17)3-4-11(10)23-8-14(21)24-7-13(20)18-19-15(22)12-2-1-5-25-12/h1-6H,7-8H2,(H,18,20)(H,19,22)