N'-[(2-chlorophenyl)methyl]-N-ethyl-ethanediamide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-ethyl-ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-ethyl-oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-ethyloxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-ethyloxamide Traditional Name: N'-(2-chlorobenzyl)-N-ethyl-oxamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=O)C(=O)NCC1=CC=CC=C1Cl

InChI

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