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

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine oxide Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[N+](C2=CC(=C(C=C2)Cl)Cl)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3NO/c14-10-3-1-9(2-4-10)8-17(18)11-5-6-12(15)13(16)7-11/h1-8H/b17-8+