N-aminocarbonyl-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-carbamoyl-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-carbamoyl-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-carbamoyl-2-[3-chloro-4-(2-ketopyrrolidino)anilino]propionamide Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O3/c1-8(13(21)18-14(16)22)17-9-4-5-11(10(15)7-9)19-6-2-3-12(19)20/h4-5,7-8,17H,2-3,6H2,1H3,(H3,16,18,21,22)