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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(2-chloro-5-nitro-benzylidene)-[4-(2,4-dimethylbenzyl)piperazino]amine Formula: C20H23ClN4O2 MolecularWeight: 386.87522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C20H23ClN4O2/c1-15-3-4-17(16(2)11-15)14-23-7-9-24(10-8-23)22-13-18-12-19(25(26)27)5-6-20(18)21/h3-6,11-13H,7-10,14H2,1-2H3/b22-13+