N,N'-bis(2-bromophenyl)octanediamide

Systemtic Name: N,N'-bis(2-bromophenyl)octanediamide Openeye Name: N,N'-bis(2-bromophenyl)octanediamide CAS Name: N,N'-bis(2-bromophenyl)octanediamide IUPAC Name: N,N'-bis(2-bromophenyl)octanediamide Traditional Name: N,N'-bis(2-bromophenyl)suberamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C20H22Br2N2O2/c21-15-9-5-7-11-17(15)23-19(25)13-3-1-2-4-14-20(26)24-18-12-8-6-10-16(18)22/h5-12H,1-4,13-14H2,(H,23,25)(H,24,26)