(Z)-N-(4-chlorophenyl)-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-pyrrolidin-1-yl-but-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-pyrrolidino-but-2-enamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)N2CCCC2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)Cl)/N2CCCC2

InChI

InChI=1S/C14H17ClN2O/c1-11(17-8-2-3-9-17)10-14(18)16-13-6-4-12(15)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,16,18)/b11-10-