1-(2-chloranyl-5-nitro-phenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-mesityl-amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H15ClN2O2/c1-10-6-11(2)16(12(3)7-10)18-9-13-8-14(19(20)21)4-5-15(13)17/h4-9H,1-3H3