benzene; N-methyl-2-oxidanylidene-N-phenyl-propanamide; tungsten(2+)

Systemtic Name: benzene; N-methyl-2-oxidanylidene-N-phenyl-propanamide; tungsten(2+) Openeye Name: benzene; N-methyl-2-oxo-N-phenyl-propanamide; tungsten(2+) CAS Name: benzene; N-methyl-2-oxo-N-phenylpropanamide; tungsten(2+) IUPAC Name: benzene; N-methyl-2-oxo-N-phenylpropanamide; tungsten(2+) Traditional Name: benzene; 2-keto-N-methyl-N-phenyl-propionamide; tungsten(2+) Formula: C16H15NO2W MolecularWeight: 437.1358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)N(C)C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[W+2]

Isomeric SMILES

CC(=O)C(=O)N(C)C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[W+2]

InChI

InChI=1S/C10H10NO2.C6H5.W/c1-8(12)10(13)11(2)9-6-4-3-5-7-9;1-2-4-6-5-3-1;/h4-7H,1-2H3;1-5H;/q2*-1;+2