1-(4-nitrophenyl)-N-[2,4,6-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2,4,6-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2,4,6-trichlorophenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2,4,6-trichlorophenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2,4,6-trichlorophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(2,4,6-trichlorophenyl)amine Formula: C13H7Cl3N2O2 MolecularWeight: 329.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7Cl3N2O2/c14-9-5-11(15)13(12(16)6-9)17-7-8-1-3-10(4-2-8)18(19)20/h1-7H