1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]-3-nitro-phenyl]ethanone Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-13(23)14-5-6-17(18(11-14)22(24)25)21-9-7-20(8-10-21)16-4-2-3-15(19)12-16/h2-6,11-12H,7-10H2,1H3