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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-15-6-3-5-14(13-15)10-11-18(23)21-16-7-1-2-8-17(16)22-12-4-9-19(22)24/h1-3,5-8,10-11,13H,4,9,12H2,(H,21,23)/b11-10+