N'-(3-chlorophenyl)-N-pentyl-ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-pentyl-ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-pentyl-oxamide CAS Name: N'-(3-chlorophenyl)-N-pentyloxamide IUPAC Name: N'-(3-chlorophenyl)-N-pentyloxamide Traditional Name: N-amyl-N'-(3-chlorophenyl)oxamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-2-3-4-8-15-12(17)13(18)16-11-7-5-6-10(14)9-11/h5-7,9H,2-4,8H2,1H3,(H,15,17)(H,16,18)