N'-(2-chlorophenyl)-N-octyl-ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-octyl-ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-octyl-oxamide CAS Name: N'-(2-chlorophenyl)-N-octyloxamide IUPAC Name: N'-(2-chlorophenyl)-N-octyloxamide Traditional Name: N'-(2-chlorophenyl)-N-octyl-oxamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCNC(=O)C(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C16H23ClN2O2/c1-2-3-4-5-6-9-12-18-15(20)16(21)19-14-11-8-7-10-13(14)17/h7-8,10-11H,2-6,9,12H2,1H3,(H,18,20)(H,19,21)