2-(4-bromophenyl)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C19H22BrClN3O+ MolecularWeight: 423.75448

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrClN3O/c1-23-8-10-24(11-9-23)18-7-6-16(21)13-17(18)22-19(25)12-14-2-4-15(20)5-3-14/h2-7,13H,8-12H2,1H3,(H,22,25)/p+1