3-[1-[2-(4-bromophenyl)ethyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-[2-(4-bromophenyl)ethyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[2-(4-bromophenyl)ethyl]-5-oxo-2H-pyrrol-4-yl]propanehydroxamic acid CAS Name: 3-[1-[2-(4-bromophenyl)ethyl]-5-oxo-2H-pyrrol-4-yl]-N-hydroxypropanamide IUPAC Name: 3-[1-[2-(4-bromophenyl)ethyl]-5-oxo-2H-pyrrol-4-yl]-N-hydroxypropanamide Traditional Name: 3-[1-[2-(4-bromophenyl)ethyl]-2-keto-3-pyrrolin-3-yl]propanehydroxamic acid Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1CCC2=CC=C(C=C2)Br)CCC(=O)NO

Isomeric SMILES

C1C=C(C(=O)N1CCC2=CC=C(C=C2)Br)CCC(=O)NO

InChI

InChI=1S/C15H17BrN2O3/c16-13-4-1-11(2-5-13)7-9-18-10-8-12(15(18)20)3-6-14(19)17-21/h1-2,4-5,8,21H,3,6-7,9-10H2,(H,17,19)