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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-phenyl-methanimine oxide Openeye Name: N-(2,6-dichlorophenyl)-1-phenyl-methanimine oxide CAS Name: N-(2,6-dichlorophenyl)-1-phenylmethanimine oxide IUPAC Name: N-(2,6-dichlorophenyl)-1-phenylmethanimine oxide Traditional Name: N-(2,6-dichlorophenyl)-1-phenyl-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=C(C=CC=C2Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\C2=C(C=CC=C2Cl)Cl)/[O-]

InChI

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