N-[2-(2-chloranylphenoxy)ethyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-(2-chlorophenoxy)ethyl]oxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-(2-chlorophenoxy)ethyl]oxamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCOC1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=O)C(=O)NCCOC1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O3/c1-2-7-15-12(17)13(18)16-8-9-19-11-6-4-3-5-10(11)14/h2-6H,1,7-9H2,(H,15,17)(H,16,18)