2-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-chloroanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-chloroanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-chloroanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-chloroanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H24ClFN4O2+2 MolecularWeight: 406.881563

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClFN4O2/c21-15-1-5-17(6-2-15)23-19(27)13-25-9-11-26(12-10-25)14-20(28)24-18-7-3-16(22)4-8-18/h1-8H,9-14H2,(H,23,27)(H,24,28)/p+2