N'-(2-bromophenyl)-N-pentyl-ethanediamide

Systemtic Name: N'-(2-bromophenyl)-N-pentyl-ethanediamide Openeye Name: N'-(2-bromophenyl)-N-pentyl-oxamide CAS Name: N'-(2-bromophenyl)-N-pentyloxamide IUPAC Name: N'-(2-bromophenyl)-N-pentyloxamide Traditional Name: N-amyl-N'-(2-bromophenyl)oxamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C13H17BrN2O2/c1-2-3-6-9-15-12(17)13(18)16-11-8-5-4-7-10(11)14/h4-5,7-8H,2-3,6,9H2,1H3,(H,15,17)(H,16,18)