1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(2-nitrophenoxy)ethanone Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c19-14-5-1-2-6-15(14)20-9-11-21(12-10-20)18(23)13-26-17-8-4-3-7-16(17)22(24)25/h1-8H,9-13H2