(E)-3-[1-(2-fluoranyl-4,6-dimethyl-phenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-fluoranyl-4,6-dimethyl-phenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-fluoro-4,6-dimethyl-phenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-(2-fluoro-4,6-dimethylphenyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-(2-fluoro-4,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2-fluoro-4,6-dimethyl-phenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)F)N2C=CC(=C2)C=CC(=O)N(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)F)N2C=CC(=C2)/C=C/C(=O)N(C)O)C

InChI

InChI=1S/C16H17FN2O2/c1-11-8-12(2)16(14(17)9-11)19-7-6-13(10-19)4-5-15(20)18(3)21/h4-10,21H,1-3H3/b5-4+