3-[1-[(4-bromophenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: 3-[1-[(4-bromophenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxypropanamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxypropanamide Traditional Name: 3-[1-(4-bromobenzyl)-6-keto-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)NO)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)NO)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O3/c16-13-6-3-11(4-7-13)10-18-9-1-2-12(15(18)20)5-8-14(19)17-21/h2-4,6-7,21H,1,5,8-10H2,(H,17,19)