N,N'-bis(2-chlorophenyl)methanediimine

Systemtic Name: N,N'-bis(2-chlorophenyl)methanediimine Openeye Name: N,N'-bis(2-chlorophenyl)methanediimine CAS Name: N,N'-bis(2-chlorophenyl)methanediimine IUPAC Name: N,N'-bis(2-chlorophenyl)methanediimine Traditional Name: (2-chlorophenyl)-[(2-chlorophenyl)iminomethylene]amine Formula: C13H8Cl2N2 MolecularWeight: 263.12202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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