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

Systemtic Name: (E)-4-[3,4-bis(fluoranyl)phenyl]-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (E)-4-(3,4-difluorophenyl)-4-oxo-N-phenyl-but-2-enamide CAS Name: (E)-4-(3,4-difluorophenyl)-4-oxo-N-phenyl-2-butenamide IUPAC Name: (E)-4-(3,4-difluorophenyl)-4-oxo-N-phenylbut-2-enamide Traditional Name: (E)-4-(3,4-difluorophenyl)-4-keto-N-phenyl-but-2-enamide Formula: C16H11F2NO2 MolecularWeight: 287.260846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H11F2NO2/c17-13-7-6-11(10-14(13)18)15(20)8-9-16(21)19-12-4-2-1-3-5-12/h1-10H,(H,19,21)/b9-8+