N,N'-bis(3-chlorophenyl)methanediimine

Systemtic Name: N,N'-bis(3-chlorophenyl)methanediimine Openeye Name: N,N'-bis(3-chlorophenyl)methanediimine CAS Name: N,N'-bis(3-chlorophenyl)methanediimine IUPAC Name: N,N'-bis(3-chlorophenyl)methanediimine Traditional Name: (3-chlorophenyl)-[(3-chlorophenyl)iminomethylene]amine Formula: C13H8Cl2N2 MolecularWeight: 263.12202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2/c14-10-3-1-5-12(7-10)16-9-17-13-6-2-4-11(15)8-13/h1-8H