N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(1-oxidanylpropan-2-yl)ethanediamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(1-oxidanylpropan-2-yl)ethanediamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(2-hydroxy-1-methyl-ethyl)oxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-N'-(1-hydroxypropan-2-yl)oxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(1-hydroxypropan-2-yl)oxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-N'-(2-hydroxy-1-methyl-ethyl)oxamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl

Isomeric SMILES

CC(CO)NC(=O)C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl

InChI

InChI=1S/C15H18ClN3O4/c1-9(8-20)17-14(22)15(23)18-10-4-5-12(11(16)7-10)19-6-2-3-13(19)21/h4-5,7,9,20H,2-3,6,8H2,1H3,(H,17,22)(H,18,23)