1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(3-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=C2)Cl)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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