(E)-3-[2,6-bis(fluoranyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(fluoranyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2,6-difluorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2,6-difluorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2,6-difluorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2,6-difluorophenyl)acrylamide Formula: C16H8ClF3N2O MolecularWeight: 336.69573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl)F

InChI

InChI=1S/C16H8ClF3N2O/c17-12-7-10(4-5-15(12)20)22-16(23)9(8-21)6-11-13(18)2-1-3-14(11)19/h1-7H,(H,22,23)/b9-6+