3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-sulfanylethyl)propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-sulfanylethyl)propanamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-mercaptoethyl)propanamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-mercaptoethyl)propionamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC(=O)NCCS)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC(=O)NCCS)Cl

InChI

InChI=1S/C13H17ClN2O3S/c14-10-1-3-11(4-2-10)19-9-13(18)15-6-5-12(17)16-7-8-20/h1-4,20H,5-9H2,(H,15,18)(H,16,17)