1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-[4-(2-chlorobenzyl)piperazino]-(4-chloro-3-nitro-benzylidene)amine Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18Cl2N4O2/c19-16-4-2-1-3-15(16)13-22-7-9-23(10-8-22)21-12-14-5-6-17(20)18(11-14)24(25)26/h1-6,11-12H,7-10,13H2/b21-12+