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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O2/c19-17-6-4-15(5-7-17)14-21-8-10-22(11-9-21)20-13-16-2-1-3-18(12-16)23(24)25/h1-7,12-13H,8-11,14H2/b20-13+