1-(2-chlorophenyl)-N-(3-chlorophenyl)methanimine oxide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-chlorophenyl)methanimine oxide Openeye Name: 1-(2-chlorophenyl)-N-(3-chlorophenyl)methanimine oxide CAS Name: 1-(2-chlorophenyl)-N-(3-chlorophenyl)methanimine oxide IUPAC Name: 1-(2-chlorophenyl)-N-(3-chlorophenyl)methanimine oxide Traditional Name: 1-(2-chlorophenyl)-N-(3-chlorophenyl)methanimine oxide Formula: C13H9Cl2NO MolecularWeight: 266.12266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N+](C2=CC(=CC=C2)Cl)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=[N+](/C2=CC(=CC=C2)Cl)\[O-])Cl

InChI

InChI=1S/C13H9Cl2NO/c14-11-5-3-6-12(8-11)16(17)9-10-4-1-2-7-13(10)15/h1-9H/b16-9-