N,N'-bis[2,3,4-tris(chloranyl)phenyl]methanediimine

Systemtic Name: N,N'-bis[2,3,4-tris(chloranyl)phenyl]methanediimine Openeye Name: N,N'-bis(2,3,4-trichlorophenyl)methanediimine CAS Name: N,N'-bis(2,3,4-trichlorophenyl)methanediimine IUPAC Name: N,N'-bis(2,3,4-trichlorophenyl)methanediimine Traditional Name: (2,3,4-trichlorophenyl)-[(2,3,4-trichlorophenyl)iminomethylene]amine Formula: C13H4Cl6N2 MolecularWeight: 400.90226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N=C=NC2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1N=C=NC2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H4Cl6N2/c14-6-1-3-8(12(18)10(6)16)20-5-21-9-4-2-7(15)11(17)13(9)19/h1-4H