N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide

Systemtic Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide CAS Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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