N,N'-bis(3-bromophenyl)nonanediamide

Systemtic Name: N,N'-bis(3-bromophenyl)nonanediamide Openeye Name: N,N'-bis(3-bromophenyl)nonanediamide CAS Name: N,N'-bis(3-bromophenyl)nonanediamide IUPAC Name: N,N'-bis(3-bromophenyl)nonanediamide Traditional Name: N,N'-bis(3-bromophenyl)azelaamide Formula: C21H24Br2N2O2 MolecularWeight: 496.23546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C21H24Br2N2O2/c22-16-8-6-10-18(14-16)24-20(26)12-4-2-1-3-5-13-21(27)25-19-11-7-9-17(23)15-19/h6-11,14-15H,1-5,12-13H2,(H,24,26)(H,25,27)