N,N'-bis[2,6-bis(chloranyl)phenyl]methanediimine

Systemtic Name: N,N'-bis[2,6-bis(chloranyl)phenyl]methanediimine Openeye Name: N,N'-bis(2,6-dichlorophenyl)methanediimine CAS Name: N,N'-bis(2,6-dichlorophenyl)methanediimine IUPAC Name: N,N'-bis(2,6-dichlorophenyl)methanediimine Traditional Name: (2,6-dichlorophenyl)-[(2,6-dichlorophenyl)iminomethylene]amine Formula: C13H6Cl4N2 MolecularWeight: 332.01214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N=C=NC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N=C=NC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl4N2/c14-8-3-1-4-9(15)12(8)18-7-19-13-10(16)5-2-6-11(13)17/h1-6H