1-[2,6-bis(chloranyl)phenyl]-N-(2-chlorophenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-chlorophenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (2-chlorophenyl)-(2,6-dichlorobenzylidene)amine Formula: C13H8Cl3N MolecularWeight: 284.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N/c14-10-5-3-6-11(15)9(10)8-17-13-7-2-1-4-12(13)16/h1-8H