3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]acrylamide Formula: C19H17ClFNO3S MolecularWeight: 393.859583

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17ClFNO3S/c20-15-2-1-3-16(21)14(15)11-26-9-8-22-19(23)7-5-13-4-6-17-18(10-13)25-12-24-17/h1-7,10H,8-9,11-12H2,(H,22,23)