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

Systemtic Name: 3-[1-[3-(4-chlorophenyl)propyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[3-(4-chlorophenyl)propyl]-5-oxo-2H-pyrrol-4-yl]propanehydroxamic acid CAS Name: 3-[1-[3-(4-chlorophenyl)propyl]-5-oxo-2H-pyrrol-4-yl]-N-hydroxypropanamide IUPAC Name: 3-[1-[3-(4-chlorophenyl)propyl]-5-oxo-2H-pyrrol-4-yl]-N-hydroxypropanamide Traditional Name: 3-[1-[3-(4-chlorophenyl)propyl]-2-keto-3-pyrrolin-3-yl]propanehydroxamic acid Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1CCCC2=CC=C(C=C2)Cl)CCC(=O)NO

Isomeric SMILES

C1C=C(C(=O)N1CCCC2=CC=C(C=C2)Cl)CCC(=O)NO

InChI

InChI=1S/C16H19ClN2O3/c17-14-6-3-12(4-7-14)2-1-10-19-11-9-13(16(19)21)5-8-15(20)18-22/h3-4,6-7,9,22H,1-2,5,8,10-11H2,(H,18,20)