2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-1-(4-methylpiperazino)ethanone Formula: C13H17BrClN3O2 MolecularWeight: 362.64998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

InChI=1S/C13H17BrClN3O2/c1-17-2-4-18(5-3-17)12(19)8-20-13-10(14)6-9(15)7-11(13)16/h6-7H,2-5,8,16H2,1H3