1-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-[2-(4-bromophenoxy)acetyl]piperazino]-2-(4-chlorophenoxy)ethanone Formula: C20H20BrClN2O4 MolecularWeight: 467.7408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrClN2O4/c21-15-1-5-17(6-2-15)27-13-19(25)23-9-11-24(12-10-23)20(26)14-28-18-7-3-16(22)4-8-18/h1-8H,9-14H2