1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-1-methyl-ethyl]methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-1-methyl-ethyl]methanimine oxide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)/[N+](=C\C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C16H15Cl2NO/c1-12(10-13-2-6-15(17)7-3-13)19(20)11-14-4-8-16(18)9-5-14/h2-9,11-12H,10H2,1H3/b19-11+