1-(3-chloranyl-2-methyl-phenyl)-N-(4-chlorophenyl)methanimine oxide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(4-chlorophenyl)methanimine oxide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-(4-chlorophenyl)methanimine oxide CAS Name: 1-(3-chloro-2-methylphenyl)-N-(4-chlorophenyl)methanimine oxide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-(4-chlorophenyl)methanimine oxide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-(4-chlorophenyl)methanimine oxide Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C=[N+](C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)/C=[N+](\C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C14H11Cl2NO/c1-10-11(3-2-4-14(10)16)9-17(18)13-7-5-12(15)6-8-13/h2-9H,1H3/b17-9+