N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-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(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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