(E)-3-[3-fluoranyl-4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-fluoranyl-4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-fluoro-4-[(E)-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-fluoro-4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-fluoro-4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-fluoro-4-[(E)-3-(2-fluorophenyl)-3-keto-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C18H13F2NO3 MolecularWeight: 329.297526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=C(C=C(C=C2)C=CC(=O)NO)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=C(C=C(C=C2)/C=C/C(=O)NO)F)F

InChI

InChI=1S/C18H13F2NO3/c19-15-4-2-1-3-14(15)17(22)9-8-13-7-5-12(11-16(13)20)6-10-18(23)21-24/h1-11,24H,(H,21,23)/b9-8+,10-6+