2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]propanediamide Openeye Name: 2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanediamide CAS Name: 2-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanediamide Traditional Name: 2-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]malonamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC(C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H15ClN4O4/c15-8-4-3-7(6-9(8)19-5-1-2-10(19)20)14(23)18-11(12(16)21)13(17)22/h3-4,6,11H,1-2,5H2,(H2,16,21)(H2,17,22)(H,18,23)