1-(2-chlorophenyl)-N-(2,4-dichlorophenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2,4-dichlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2,4-dichlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2,4-dichlorophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2,4-dichlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(2,4-dichlorophenyl)amine Formula: C13H8Cl3N MolecularWeight: 284.56832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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