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

Systemtic Name: N'-[2,6-bis(chloranyl)phenyl]-N-methyl-methanediimine Openeye Name: N'-(2,6-dichlorophenyl)-N-methyl-methanediimine CAS Name: N'-(2,6-dichlorophenyl)-N-methylmethanediimine IUPAC Name: N'-(2,6-dichlorophenyl)-N-methylmethanediimine Traditional Name: (2,6-dichlorophenyl)-(methyliminomethylene)amine Formula: C8H6Cl2N2 MolecularWeight: 201.05264

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Descriptors Computed from Structure

Canonical SMILES:

CN=C=NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CN=C=NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C8H6Cl2N2/c1-11-5-12-8-6(9)3-2-4-7(8)10/h2-4H,1H3