N-[(E)-1-chloranyl-3-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-chloranyl-3-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-chloro-2-phenyl-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-chloro-3-oxo-1-phenyl-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-chloro-3-oxo-1-phenyl-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-chloro-2-phenyl-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C(/C2=CC=CC=C2)\Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c21-17(15-9-3-1-4-10-15)18(20(25)23-13-7-8-14-23)22-19(24)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,22,24)/b18-17+