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

Systemtic Name: 2-[4-(2-chloranylprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(2-chloroallyl)piperazine-1,4-diium-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(2-chloroprop-2-enyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-chloroprop-2-enyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-(2-chloroallyl)piperazine-1,4-diium-1-yl]-N-(2-chlorophenyl)acetamide Formula: C15H21Cl2N3O+2 MolecularWeight: 330.25274

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C=C(C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O/c1-12(16)10-19-6-8-20(9-7-19)11-15(21)18-14-5-3-2-4-13(14)17/h2-5H,1,6-11H2,(H,18,21)/p+2