1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanimine oxide Traditional Name: N-(3-chlorobenzyl)-1-(4-chlorophenyl)methanimine oxide Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO/c15-13-6-4-11(5-7-13)9-17(18)10-12-2-1-3-14(16)8-12/h1-9H,10H2/b17-9-