2-chloranyl-N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-4-31-16-9-11-17(12-10-16)32-15(2)21(28)26-27-23(30)20(13-14-33-3)25-22(29)18-7-5-6-8-19(18)24/h5-12,15,20H,4,13-14H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)