N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]benzamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]benzamide Formula: C19H19ClFNO2S MolecularWeight: 379.876063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H19ClFNO2S/c1-2-11-24-15-8-6-14(7-9-15)19(23)22-10-12-25-13-16-17(20)4-3-5-18(16)21/h2-9H,1,10-13H2,(H,22,23)