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

Systemtic Name: N'-(3-chlorophenyl)-N-heptyl-ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-heptyl-oxamide CAS Name: N'-(3-chlorophenyl)-N-heptyloxamide IUPAC Name: N'-(3-chlorophenyl)-N-heptyloxamide Traditional Name: N'-(3-chlorophenyl)-N-heptyl-oxamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-2-3-4-5-6-10-17-14(19)15(20)18-13-9-7-8-12(16)11-13/h7-9,11H,2-6,10H2,1H3,(H,17,19)(H,18,20)