2-(3-chloranylphenoxy)-1-[4-[2-(3-chloranylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-[2-(3-chloranylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-[2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-[2-(3-chlorophenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-[2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-[2-(3-chlorophenoxy)propanoyl]piperazino]propan-1-one Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24Cl2N2O4/c1-15(29-19-7-3-5-17(23)13-19)21(27)25-9-11-26(12-10-25)22(28)16(2)30-20-8-4-6-18(24)14-20/h3-8,13-16H,9-12H2,1-2H3