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

Systemtic Name: N,N'-bis(3-bromophenyl)hexanediamide Openeye Name: N,N'-bis(3-bromophenyl)hexanediamide CAS Name: N,N'-bis(3-bromophenyl)hexanediamide IUPAC Name: N,N'-bis(3-bromophenyl)hexanediamide Traditional Name: N,N'-bis(3-bromophenyl)adipamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O2/c19-13-5-3-7-15(11-13)21-17(23)9-1-2-10-18(24)22-16-8-4-6-14(20)12-16/h3-8,11-12H,1-2,9-10H2,(H,21,23)(H,22,24)