N,N'-bis[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propanediamide

Systemtic Name: N,N'-bis[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propanediamide Openeye Name: N,N'-bis(3,5-dibromo-4-hydroxy-phenyl)propanediamide CAS Name: N,N'-bis(3,5-dibromo-4-hydroxyphenyl)propanediamide IUPAC Name: N,N'-bis(3,5-dibromo-4-hydroxyphenyl)propanediamide Traditional Name: N,N'-bis(3,5-dibromo-4-hydroxy-phenyl)malonamide Formula: C15H10Br4N2O4 MolecularWeight: 601.8669

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)NC(=O)CC(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)NC(=O)CC(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C15H10Br4N2O4/c16-8-1-6(2-9(17)14(8)24)20-12(22)5-13(23)21-7-3-10(18)15(25)11(19)4-7/h1-4,24-25H,5H2,(H,20,22)(H,21,23)