(E)-3-(3-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-15-5-1-4-14(12-15)9-10-18(23)21-16-6-2-7-17(13-16)22-11-3-8-19(22)24/h1-2,4-7,9-10,12-13H,3,8,11H2,(H,21,23)/b10-9+