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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[4-(3-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=C2)Cl)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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