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

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(3-nitrobenzylidene)amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c18-15-4-6-16(7-5-15)20-8-10-21(11-9-20)19-13-14-2-1-3-17(12-14)22(23)24/h1-7,12-13H,8-11H2/b19-13+