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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(4-nitrophenyl)ethanone Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-16-3-1-2-4-17(16)20-9-11-21(12-10-20)18(23)13-14-5-7-15(8-6-14)22(24)25/h1-8H,9-13H2