N,N-bis[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbamate; cadmium(2+)

Systemtic Name: N,N-bis[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbamate; cadmium(2+) Openeye Name: N,N-bis[2-(2-oxo-2-phenyl-acetyl)phenyl]carbamate; cadmium(2+) CAS Name: N,N-bis[2-(1,2-dioxo-2-phenylethyl)phenyl]carbamate; cadmium(2+) IUPAC Name: N,N-bis[2-(2-oxo-2-phenylacetyl)phenyl]carbamate; cadmium(2+) Traditional Name: N,N-bis[2-(2-keto-2-phenyl-acetyl)phenyl]carbamate; cadmium(2+) Formula: C58H36CdN2O12 MolecularWeight: 1065.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2N(C3=CC=CC=C3C(=O)C(=O)C4=CC=CC=C4)C(=O)[O-].C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2N(C3=CC=CC=C3C(=O)C(=O)C4=CC=CC=C4)C(=O)[O-].[Cd+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2N(C3=CC=CC=C3C(=O)C(=O)C4=CC=CC=C4)C(=O)[O-].C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2N(C3=CC=CC=C3C(=O)C(=O)C4=CC=CC=C4)C(=O)[O-].[Cd+2]

InChI

InChI=1S/2C29H19NO6.Cd/c2*31-25(19-11-3-1-4-12-19)27(33)21-15-7-9-17-23(21)30(29(35)36)24-18-10-8-16-22(24)28(34)26(32)20-13-5-2-6-14-20;/h2*1-18H,(H,35,36);/q;;+2/p-2