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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-methyl-ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-methyl-oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-methyloxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-methyloxamide Traditional Name: N'-(2-chlorobenzyl)-N-methyl-oxamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-12-9(14)10(15)13-6-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)