N-[4-bromanyl-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanoyl]phenyl]ethanamide Openeye Name: N-[4-bromo-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-acetyl]phenyl]acetamide CAS Name: N-[4-bromo-2-[2-(4-methyl-1-piperazin-4-iumyl)-1,2-dioxoethyl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoacetyl]phenyl]acetamide Traditional Name: N-[4-bromo-2-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)acetyl]phenyl]acetamide Formula: C15H19BrN3O3+ MolecularWeight: 369.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)N2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)N2CC[NH+](CC2)C

InChI

InChI=1S/C15H18BrN3O3/c1-10(20)17-13-4-3-11(16)9-12(13)14(21)15(22)19-7-5-18(2)6-8-19/h3-4,9H,5-8H2,1-2H3,(H,17,20)/p+1