N'-(4-bromophenyl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(4-bromophenyl)-N-cyclopentyl-oxamide CAS Name: N'-(4-bromophenyl)-N-cyclopentyloxamide IUPAC Name: N'-(4-bromophenyl)-N-cyclopentyloxamide Traditional Name: N'-(4-bromophenyl)-N-cyclopentyl-oxamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2O2/c14-9-5-7-11(8-6-9)16-13(18)12(17)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,15,17)(H,16,18)