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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(2-ketopyrrolidino)phenyl]-2-phenyl-acrylamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2/c26-23-10-5-4-9-19(23)17-22(18-7-2-1-3-8-18)25(30)27-20-12-14-21(15-13-20)28-16-6-11-24(28)29/h1-5,7-10,12-15,17H,6,11,16H2,(H,27,30)/b22-17+