2-[4-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]phenoxy]acetate Formula: C17H14Cl2NO4S- MolecularWeight: 399.26836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H15Cl2NO4S/c18-12-2-1-11(15(19)7-12)9-25-10-16(21)20-13-3-5-14(6-4-13)24-8-17(22)23/h1-7H,8-10H2,(H,20,21)(H,22,23)/p-1