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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(3-nitroanilino)ethanone Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O3/c19-16-6-1-2-7-17(16)21-8-10-22(11-9-21)18(24)13-20-14-4-3-5-15(12-14)23(25)26/h1-7,12,20H,8-11,13H2