2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(piperonylthio)acetamide Formula: C16H13ClFNO3S MolecularWeight: 353.795723

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO3S/c17-12-6-11(2-3-13(12)18)19-16(20)8-23-7-10-1-4-14-15(5-10)22-9-21-14/h1-6H,7-9H2,(H,19,20)