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

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C24H20ClFN2O3S MolecularWeight: 470.943603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCSCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCSCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C24H20ClFN2O3S/c25-22-10-5-11-23(26)21(22)16-32-13-12-27-24(29)20(18-7-2-1-3-8-18)15-17-6-4-9-19(14-17)28(30)31/h1-11,14-15H,12-13,16H2,(H,27,29)