N'-[2,4,6-tris(chloranyl)phenyl]methanediimine

Systemtic Name: N'-[2,4,6-tris(chloranyl)phenyl]methanediimine Openeye Name: N'-(2,4,6-trichlorophenyl)methanediimine CAS Name: N'-(2,4,6-trichlorophenyl)methanediimine IUPAC Name: N'-(2,4,6-trichlorophenyl)methanediimine Traditional Name: iminomethylene-(2,4,6-trichlorophenyl)amine Formula: C7H3Cl3N2 MolecularWeight: 221.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N=C=N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N=C=N)Cl)Cl

InChI

InChI=1S/C7H3Cl3N2/c8-4-1-5(9)7(12-3-11)6(10)2-4/h1-2,11H