N'-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-oxidanyl-butanehydrazide

Systemtic Name: N'-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-oxidanyl-butanehydrazide Openeye Name: N'-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-hydroxy-butanehydrazide CAS Name: N'-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-hydroxybutanehydrazide IUPAC Name: N'-[(3S)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-hydroxybutanehydrazide Traditional Name: N'-[(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-hydroxy-butyrohydrazide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NNC(=O)CCCO

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NNC(=O)CCCO

InChI

InChI=1S/C14H16ClN3O4/c15-9-3-5-10(6-4-9)18-13(21)8-11(14(18)22)16-17-12(20)2-1-7-19/h3-6,11,16,19H,1-2,7-8H2,(H,17,20)/t11-/m0/s1