2-[4-(2-chloranylprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2-chloranylprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(2-chloroallyl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(2-chloroprop-2-enyl)-1-piperazine-1,4-diiumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(2-chloroprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(2-chloroallyl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C15H21ClFN3O+2 MolecularWeight: 313.798143

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)F)Cl

Isomeric SMILES

C=C(C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C15H19ClFN3O/c1-12(16)10-19-5-7-20(8-6-19)11-15(21)18-14-4-2-3-13(17)9-14/h2-4,9H,1,5-8,10-11H2,(H,18,21)/p+2