1-(2-nitrophenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C13H7Cl3N2O2 MolecularWeight: 329.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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