2-(4-bromanylphenoxy)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrClN3O2/c1-2-24-9-11-25(12-10-24)19-8-5-16(22)13-18(19)23-20(26)14-27-17-6-3-15(21)4-7-17/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)