3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-(4-benzoyl-1-methyl-pyrrol-2-yl)propanehydroxamic acid CAS Name: 3-(4-benzoyl-1-methyl-2-pyrrolyl)-N-hydroxypropanamide IUPAC Name: 3-(4-benzoyl-1-methylpyrrol-2-yl)-N-hydroxypropanamide Traditional Name: 3-(4-benzoyl-1-methyl-pyrrol-2-yl)propanehydroxamic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1CCC(=O)NO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1CCC(=O)NO)C(=O)C2=CC=CC=C2

InChI

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