N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H19ClFNO2S MolecularWeight: 379.876063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H19ClFNO2S/c1-24-18-8-3-2-5-14(18)9-10-19(23)22-11-12-25-13-15-16(20)6-4-7-17(15)21/h2-10H,11-13H2,1H3,(H,22,23)