1-(4-chloranyl-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-mesityl-amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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