(E)-4-[3,4-bis(fluoranyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-[3,4-bis(fluoranyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-4-(3,4-difluorophenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-4-(3,4-difluorophenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-4-(3,4-difluorophenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-4-(3,4-difluorophenyl)-4-keto-but-2-enamide Formula: C16H9ClF3NO2 MolecularWeight: 339.69637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC(=O)NC2=CC(=C(C=C2)F)Cl)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C(=O)NC2=CC(=C(C=C2)F)Cl)F)F

InChI

InChI=1S/C16H9ClF3NO2/c17-11-8-10(2-4-12(11)18)21-16(23)6-5-15(22)9-1-3-13(19)14(20)7-9/h1-8H,(H,21,23)/b6-5+