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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)methanimine oxide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)methanimine oxide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)methanimine oxide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c1-11(18)13-4-8-15(9-5-13)17(19)10-12-2-6-14(16)7-3-12/h2-10H,1H3/b17-10-