(E)-3-[5-[4-[bis(fluoranyl)methylsulfanyl]phenyl]furan-2-yl]-N-[(E)-(2-chlorophenyl)methylideneamino]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-[4-[bis(fluoranyl)methylsulfanyl]phenyl]furan-2-yl]-N-[(E)-(2-chlorophenyl)methylideneamino]-2-cyano-prop-2-enamide Openeye Name: (E)-N-[(E)-(2-chlorophenyl)methyleneamino]-2-cyano-3-[5-[4-(difluoromethylsulfanyl)phenyl]-2-furyl]prop-2-enamide CAS Name: (E)-N-[(E)-(2-chlorophenyl)methylideneamino]-2-cyano-3-[5-[4-(difluoromethylthio)phenyl]-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[(E)-(2-chlorophenyl)methylideneamino]-2-cyano-3-[5-[4-(difluoromethylsulfanyl)phenyl]furan-2-yl]prop-2-enamide Traditional Name: (E)-N-[(E)-(2-chlorobenzylidene)amino]-2-cyano-3-[5-[4-(difluoromethylthio)phenyl]-2-furyl]acrylamide Formula: C22H14ClF2N3O2S MolecularWeight: 457.880266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)SC(F)F)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)SC(F)F)/C#N)Cl

InChI

InChI=1S/C22H14ClF2N3O2S/c23-19-4-2-1-3-15(19)13-27-28-21(29)16(12-26)11-17-7-10-20(30-17)14-5-8-18(9-6-14)31-22(24)25/h1-11,13,22H,(H,28,29)/b16-11+,27-13+