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

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-phenyl-acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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