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

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)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-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C15H12Cl2N2O5S MolecularWeight: 403.23718

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5S/c16-9-3-4-11(10(17)6-9)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)