2-(3-bromanylphenoxy)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[5-chloro-2-(4-methylpiperazino)phenyl]acetamide Formula: C19H21BrClN3O2 MolecularWeight: 438.74594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrClN3O2/c1-23-7-9-24(10-8-23)18-6-5-15(21)12-17(18)22-19(25)13-26-16-4-2-3-14(20)11-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)