copper 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: copper 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: copper 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: copper 3-[1-(3-chlorophenyl)iminoethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: copper 3-[N-(3-chlorophenyl)-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: cupric 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C28H22Cl2CuN2O6 MolecularWeight: 616.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NC2=CC(=CC=C2)Cl)C.CC1=CC(=O)C(=C(O1)[O-])C(=NC2=CC(=CC=C2)Cl)C.[Cu+2]

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])C(=NC2=CC(=CC=C2)Cl)C.CC1=CC(=O)C(=C(O1)[O-])C(=NC2=CC(=CC=C2)Cl)C.[Cu+2]

InChI

InChI=1S/2C14H12ClNO3.Cu/c2*1-8-6-12(17)13(14(18)19-8)9(2)16-11-5-3-4-10(15)7-11;/h2*3-7,18H,1-2H3;/q;;+2/p-2