1-(2-chloranyl-5-nitro-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-(2-chloro-5-nitro-benzylidene)amine Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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