N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c1-2-12(17)15-9-5-6-11(10(14)8-9)16-7-3-4-13(16)18/h2,5-6,8H,1,3-4,7H2,(H,15,17)