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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(2-chlorophenyl)methyl]oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(2-chlorobenzyl)oxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c1-2-7-14-11(16)12(17)15-8-9-5-3-4-6-10(9)13/h2-6H,1,7-8H2,(H,14,16)(H,15,17)