2-[4-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[2-(3,4-difluoroanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[2-(3,4-difluoroanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[2-(3,4-difluoroanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-[2-(3,4-difluoroanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C20H23ClF2N4O2+2 MolecularWeight: 424.872026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClF2N4O2/c21-14-1-3-15(4-2-14)24-19(28)12-26-7-9-27(10-8-26)13-20(29)25-16-5-6-17(22)18(23)11-16/h1-6,11H,7-10,12-13H2,(H,24,28)(H,25,29)/p+2