N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C18H16ClFN2O3S/c19-16-2-1-3-17(20)15(16)12-26-11-10-21-18(23)9-6-13-4-7-14(8-5-13)22(24)25/h1-9H,10-12H2,(H,21,23)