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3,3-bis[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide

3,3-bis[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide

Systemtic Name:3,3-bis[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
Openeye Name:3,3-bis[(2-chloro-4-fluoro-phenyl)methylsulfanyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
CAS Name:3,3-bis[(2-chloro-4-fluorophenyl)methylthio]-2-cyano-N-(2,5-dimethylphenyl)-2-propenamide
IUPAC Name:3,3-bis[(2-chloro-4-fluorophenyl)methylsulfanyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
Traditional Name:3,3-bis[(2-chloro-4-fluoro-benzyl)thio]-2-cyano-N-(2,5-dimethylphenyl)acrylamide
Formula: C26H20Cl2F2N2OS2
MolecularWeight: 549.482606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=C(SCC2=C(C=C(C=C2)F)Cl)SCC3=C(C=C(C=C3)F)Cl)C#N


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=C(SCC2=C(C=C(C=C2)F)Cl)SCC3=C(C=C(C=C3)F)Cl)C#N


InChI

InChI=1S/C26H20Cl2F2N2OS2/c1-15-3-4-16(2)24(9-15)32-25(33)21(12-31)26(34-13-17-5-7-19(29)10-22(17)27)35-14-18-6-8-20(30)11-23(18)28/h3-11H,13-14H2,1-2H3,(H,32,33)


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