(E)-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(4-fluorophenyl)-2,5-dimethyl-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(N1C2=CC=C(C=C2)F)C)C=CC(=O)N(C)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)/C=C/C(=O)N(C)O

InChI

InChI=1S/C16H17FN2O2/c1-11-10-13(4-9-16(20)18(3)21)12(2)19(11)15-7-5-14(17)6-8-15/h4-10,21H,1-3H3/b9-4+