2-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]acetamide IUPAC Name: N-hydroxy-2-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]acetamide Traditional Name: 2-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]ethanehydroxamic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1CC(=O)NO)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1CC(=O)NO)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-17-10-12(8-13(17)9-15(19)16-20)14(18)7-11-5-3-2-4-6-11/h2-6,8,10,20H,7,9H2,1H3,(H,16,19)