2,2-bis(oxidanyl)-N,N'-diphenyl-propanediamide

Systemtic Name: 2,2-bis(oxidanyl)-N,N'-diphenyl-propanediamide Openeye Name: 2,2-dihydroxy-N,N'-diphenyl-propanediamide CAS Name: 2,2-dihydroxy-N,N'-diphenylpropanediamide IUPAC Name: 2,2-dihydroxy-N,N'-diphenylpropanediamide Traditional Name: 2,2-dihydroxy-N,N'-diphenyl-malonamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)(O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)(O)O

InChI

InChI=1S/C15H14N2O4/c18-13(16-11-7-3-1-4-8-11)15(20,21)14(19)17-12-9-5-2-6-10-12/h1-10,20-21H,(H,16,18)(H,17,19)