N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-allylpiperazine-1,4-diium-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-prop-2-enyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-allylpiperazine-1,4-diium-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C16H21ClF3N3O+2 MolecularWeight: 363.80565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClF3N3O/c1-2-5-22-6-8-23(9-7-22)11-15(24)21-12-3-4-14(17)13(10-12)16(18,19)20/h2-4,10H,1,5-9,11H2,(H,21,24)/p+2