3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[2-(2-bromo-4-chlorophenoxy)ethylthio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-N-(methylcarbamoyl)propionamide Formula: C13H16BrClN2O3S MolecularWeight: 395.69974

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSCCOC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CNC(=O)NC(=O)CCSCCOC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C13H16BrClN2O3S/c1-16-13(19)17-12(18)4-6-21-7-5-20-11-3-2-9(15)8-10(11)14/h2-3,8H,4-7H2,1H3,(H2,16,17,18,19)