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

Systemtic Name: (E)-3-[3-fluoranyl-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-fluoro-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-fluoro-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-fluoro-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-fluoro-4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O3/c18-15-10-12(4-8-17(22)20-23)3-5-13(15)6-7-16(21)14-2-1-9-19-11-14/h1-11,23H,(H,20,22)/b7-6+,8-4+