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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(4-chlorophenyl)amine Formula: C13H9Cl2N MolecularWeight: 250.12326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H