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

Systemtic Name: N'-(3-chlorophenyl)-N-propyl-ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-propyl-oxamide CAS Name: N'-(3-chlorophenyl)-N-propyloxamide IUPAC Name: N'-(3-chlorophenyl)-N-propyloxamide Traditional Name: N'-(3-chlorophenyl)-N-propyl-oxamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-2-6-13-10(15)11(16)14-9-5-3-4-8(12)7-9/h3-5,7H,2,6H2,1H3,(H,13,15)(H,14,16)