2-[2,4-bis(bromanyl)-5-methyl-phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-5-methyl-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,4-dibromo-5-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-5-methylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dibromo-5-methylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dibromo-5-methyl-phenoxy)acetamide Formula: C12H13Br2NO2 MolecularWeight: 363.04512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)NCC=C

InChI

InChI=1S/C12H13Br2NO2/c1-3-4-15-12(16)7-17-11-5-8(2)9(13)6-10(11)14/h3,5-6H,1,4,7H2,2H3,(H,15,16)