N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(3-nitrophenyl)ethylidene]amine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O2/c1-14(15-3-2-4-18(13-15)23(24)25)20-22-11-9-21(10-12-22)17-7-5-16(19)6-8-17/h2-8,13H,9-12H2,1H3/b20-14+