1-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (4-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)Cl)C=NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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