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

Systemtic Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide CAS Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=CC2=CC=C(C=C2)Cl)[O-])Cl

Isomeric SMILES

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

InChI

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