N-aminocarbonyl-10,11-bis(bromanyl)undecanamide

Systemtic Name: N-aminocarbonyl-10,11-bis(bromanyl)undecanamide Openeye Name: 10,11-dibromo-N-carbamoyl-undecanamide CAS Name: 10,11-dibromo-N-carbamoylundecanamide IUPAC Name: 10,11-dibromo-N-carbamoylundecanamide Traditional Name: 10,11-dibromo-N-carbamoyl-undecanamide Formula: C12H22Br2N2O2 MolecularWeight: 386.12328

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCC(=O)NC(=O)N)CCCC(CBr)Br

Isomeric SMILES

C(CCCCC(=O)NC(=O)N)CCCC(CBr)Br

InChI

InChI=1S/C12H22Br2N2O2/c13-9-10(14)7-5-3-1-2-4-6-8-11(17)16-12(15)18/h10H,1-9H2,(H3,15,16,17,18)