N,N'-bis(3,4-dichlorophenyl)methanediimine

Systemtic Name: N,N'-bis(3,4-dichlorophenyl)methanediimine Openeye Name: N,N'-bis(3,4-dichlorophenyl)methanediimine CAS Name: N,N'-bis(3,4-dichlorophenyl)methanediimine IUPAC Name: N,N'-bis(3,4-dichlorophenyl)methanediimine Traditional Name: (3,4-dichlorophenyl)-[(3,4-dichlorophenyl)iminomethylene]amine Formula: C13H6Cl4N2 MolecularWeight: 332.01214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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