N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-6-fluorophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-N-piperonyl-acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFNO3S/c18-13-2-1-3-14(19)12(13)8-24-9-17(21)20-7-11-4-5-15-16(6-11)23-10-22-15/h1-6H,7-10H2,(H,20,21)